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
550796 2lqt 18328 cing 4-filtered-FRED STAR entry full 1197


data_FRED_restraints_with_modified_coordinates_PDB_code_2lqt

# This FRED archive file contains, for PDB entry <2lqt>:
# 
# - 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_2lqt
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2lqt
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all disulfide bound"
    _Assembly.Molecular_mass        8567.64

    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 $Coiled_coil_helix_coiled_coil_helix_domain_containing_protein_7 A . 1 1 
    stop_

save_


save_Coiled_coil_helix_coiled_coil_helix_domain_containing_protein_7
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Coiled coil helix coiled coil helix domain containing protein 7"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MPSVTQRLRDPDINPCLSESDASTRCLDENNYDRERCSTYFLRYKNCRRFWNSIVMQRRKNGVKPFMPTAAERDEILRAVGNMPY
    _Entity.Number_of_monomers           85

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

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

save_


save_DYANA/DIANA_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
        484 1 . . . 1 1 
        485 1 . . . 1 1 
        486 1 . . . 1 1 
        487 1 . . . 1 1 
        488 1 . . . 1 1 
        489 1 . . . 1 1 
        490 1 . . . 1 1 
        491 1 . . . 1 1 
        492 1 . . . 1 1 
        493 1 . . . 1 1 
        494 1 . . . 1 1 
        495 1 . . . 1 1 
        496 1 . . . 1 1 
        497 1 . . . 1 1 
        498 1 . . . 1 1 
        499 1 . . . 1 1 
        500 1 . . . 1 1 
        501 1 . . . 1 1 
        502 1 . . . 1 1 
        503 1 . . . 1 1 
        504 1 . . . 1 1 
        505 1 . . . 1 1 
        506 1 . . . 1 1 
        507 1 . . . 1 1 
        508 1 . . . 1 1 
        509 1 . . . 1 1 
        510 1 . . . 1 1 
        511 1 . . . 1 1 
        512 1 . . . 1 1 
        513 1 . . . 1 1 
        514 1 . . . 1 1 
        515 1 . . . 1 1 
        516 1 . . . 1 1 
        517 1 . . . 1 1 
        518 1 . . . 1 1 
        519 1 . . . 1 1 
        520 1 . . . 1 1 
        521 1 . . . 1 1 
        522 1 . . . 1 1 
        523 1 . . . 1 1 
        524 1 . . . 1 1 
        525 1 . . . 1 1 
        526 1 . . . 1 1 
        527 1 . . . 1 1 
        528 1 . . . 1 1 
        529 1 . . . 1 1 
        530 1 . . . 1 1 
        531 1 . . . 1 1 
        532 1 . . . 1 1 
        533 1 . . . 1 1 
        534 1 . . . 1 1 
        535 1 . . . 1 1 
        536 1 . . . 1 1 
        537 1 . . . 1 1 
        538 1 . . . 1 1 
        539 1 . . . 1 1 
        540 1 . . . 1 1 
        541 1 . . . 1 1 
        542 1 . . . 1 1 
        543 1 . . . 1 1 
        544 1 . . . 1 1 
        545 1 . . . 1 1 
        546 1 . . . 1 1 
        547 1 . . . 1 1 
        548 1 . . . 1 1 
        549 1 . . . 1 1 
        550 1 . . . 1 1 
        551 1 . . . 1 1 
        552 1 . . . 1 1 
        553 1 . . . 1 1 
        554 1 . . . 1 1 
        555 1 . . . 1 1 
        556 1 . . . 1 1 
        557 1 . . . 1 1 
        558 1 . . . 1 1 
        559 1 . . . 1 1 
        560 1 . . . 1 1 
        561 1 . . . 1 1 
        562 1 . . . 1 1 
        563 1 . . . 1 1 
        564 1 . . . 1 1 
        565 1 . . . 1 1 
        566 1 . . . 1 1 
        567 1 . . . 1 1 
        568 1 . . . 1 1 
        569 1 . . . 1 1 
        570 1 . . . 1 1 
        571 1 . . . 1 1 
        572 1 . . . 1 1 
        573 1 . . . 1 1 
        574 1 . . . 1 1 
        575 1 . . . 1 1 
        576 1 . . . 1 1 
        577 1 . . . 1 1 
        578 1 . . . 1 1 
        579 1 . . . 1 1 
        580 1 . . . 1 1 
        581 1 . . . 1 1 
        582 1 . . . 1 1 
        583 1 . . . 1 1 
        584 1 . . . 1 1 
        585 1 . . . 1 1 
        586 1 . . . 1 1 
        587 1 . . . 1 1 
        588 1 . . . 1 1 
        589 1 . . . 1 1 
        590 1 . . . 1 1 
        591 1 . . . 1 1 
        592 1 . . . 1 1 
        593 1 . . . 1 1 
        594 1 . . . 1 1 
        595 1 . . . 1 1 
        596 1 . . . 1 1 
        597 1 . . . 1 1 
        598 1 . . . 1 1 
        599 1 . . . 1 1 
        600 1 . . . 1 1 
        601 1 . . . 1 1 
        602 1 . . . 1 1 
        603 1 . . . 1 1 
        604 1 . . . 1 1 
        605 1 . . . 1 1 
        606 1 . . . 1 1 
        607 1 . . . 1 1 
        608 1 . . . 1 1 
        609 1 . . . 1 1 
        610 1 . . . 1 1 
        611 1 . . . 1 1 
        612 1 . . . 1 1 
        613 1 . . . 1 1 
        614 1 . . . 1 1 
        615 1 . . . 1 1 
        616 1 . . . 1 1 
        617 1 . . . 1 1 
        618 1 . . . 1 1 
        619 1 . . . 1 1 
        620 1 . . . 1 1 
        621 1 . . . 1 1 
        622 1 . . . 1 1 
        623 1 . . . 1 1 
        624 1 . . . 1 1 
        625 1 . . . 1 1 
        626 1 . . . 1 1 
        627 1 . . . 1 1 
        628 1 . . . 1 1 
        629 1 . . . 1 1 
        630 1 . . . 1 1 
        631 1 . . . 1 1 
        632 1 . . . 1 1 
        633 1 . . . 1 1 
        634 1 . . . 1 1 
        635 1 . . . 1 1 
        636 1 . . . 1 1 
        637 1 . . . 1 1 
        638 1 . . . 1 1 
        639 1 . . . 1 1 
        640 1 . . . 1 1 
        641 1 . . . 1 1 
        642 1 . . . 1 1 
        643 1 . . . 1 1 
        644 1 . . . 1 1 
        645 1 . . . 1 1 
        646 1 . . . 1 1 
        647 1 . . . 1 1 
        648 1 . . . 1 1 
        649 1 . . . 1 1 
        650 1 . . . 1 1 
        651 1 . . . 1 1 
        652 1 . . . 1 1 
        653 1 . . . 1 1 
        654 1 . . . 1 1 
        655 1 . . . 1 1 
        656 1 . . . 1 1 
        657 1 . . . 1 1 
        658 1 . . . 1 1 
        659 1 . . . 1 1 
        660 1 . . . 1 1 
        661 1 . . . 1 1 
        662 1 . . . 1 1 
        663 1 . . . 1 1 
        664 1 . . . 1 1 
        665 1 . . . 1 1 
        666 1 . . . 1 1 
        667 1 . . . 1 1 
        668 1 . . . 1 1 
        669 1 . . . 1 1 
        670 1 . . . 1 1 
        671 1 . . . 1 1 
        672 1 . . . 1 1 
        673 1 . . . 1 1 
        674 1 . . . 1 1 
        675 1 . . . 1 1 
        676 1 . . . 1 1 
        677 1 . . . 1 1 
        678 1 . . . 1 1 
        679 1 . . . 1 1 
        680 1 . . . 1 1 
        681 1 . . . 1 1 
        682 1 . . . 1 1 
        683 1 . . . 1 1 
        684 1 . . . 1 1 
        685 1 . . . 1 1 
        686 1 . . . 1 1 
        687 1 . . . 1 1 
        688 1 . . . 1 1 
        689 1 . . . 1 1 
        690 1 . . . 1 1 
        691 1 . . . 1 1 
        692 1 . . . 1 1 
        693 1 . . . 1 1 
        694 1 . . . 1 1 
        695 1 . . . 1 1 
        696 1 . . . 1 1 
        697 1 . . . 1 1 
        698 1 . . . 1 1 
        699 1 . . . 1 1 
        700 1 . . . 1 1 
        701 1 . . . 1 1 
        702 1 . . . 1 1 
        703 1 . . . 1 1 
        704 1 . . . 1 1 
        705 1 . . . 1 1 
        706 1 . . . 1 1 
        707 1 . . . 1 1 
        708 1 . . . 1 1 
        709 1 . . . 1 1 
        710 1 . . . 1 1 
        711 1 . . . 1 1 
        712 1 . . . 1 1 
        713 1 . . . 1 1 
        714 1 . . . 1 1 
        715 1 . . . 1 1 
        716 1 . . . 1 1 
        717 1 . . . 1 1 
        718 1 . . . 1 1 
        719 1 . . . 1 1 
        720 1 . . . 1 1 
        721 1 . . . 1 1 
        722 1 . . . 1 1 
        723 1 . . . 1 1 
        724 1 . . . 1 1 
        725 1 . . . 1 1 
        726 1 . . . 1 1 
        727 1 . . . 1 1 
        728 1 . . . 1 1 
        729 1 . . . 1 1 
        730 1 . . . 1 1 
        731 1 . . . 1 1 
        732 1 . . . 1 1 
        733 1 . . . 1 1 
        734 1 . . . 1 1 
        735 1 . . . 1 1 
        736 1 . . . 1 1 
        737 1 . . . 1 1 
        738 1 . . . 1 1 
        739 1 . . . 1 1 
        740 1 . . . 1 1 
        741 1 . . . 1 1 
        742 1 . . . 1 1 
        743 1 . . . 1 1 
        744 1 . . . 1 1 
        745 1 . . . 1 1 
        746 1 . . . 1 1 
        747 1 . . . 1 1 
        748 1 . . . 1 1 
        749 1 . . . 1 1 
        750 1 . . . 1 1 
        751 1 . . . 1 1 
        752 1 . . . 1 1 
        753 1 . . . 1 1 
        754 1 . . . 1 1 
        755 1 . . . 1 1 
        756 1 . . . 1 1 
        757 1 . . . 1 1 
        758 1 . . . 1 1 
        759 1 . . . 1 1 
        760 1 . . . 1 1 
        761 1 . . . 1 1 
        762 1 . . . 1 1 
        763 1 . . . 1 1 
        764 1 . . . 1 1 
        765 1 . . . 1 1 
        766 1 . . . 1 1 
        767 1 . . . 1 1 
        768 1 . . . 1 1 
        769 1 . . . 1 1 
        770 1 . . . 1 1 
        771 1 . . . 1 1 
        772 1 . . . 1 1 
        773 1 . . . 1 1 
        774 1 . . . 1 1 
        775 1 . . . 1 1 
        776 1 . . . 1 1 
        777 1 . . . 1 1 
        778 1 . . . 1 1 
        779 1 . . . 1 1 
        780 1 . . . 1 1 
        781 1 . . . 1 1 
        782 1 . . . 1 1 
        783 1 . . . 1 1 
        784 1 . . . 1 1 
        785 1 . . . 1 1 
        786 1 . . . 1 1 
        787 1 . . . 1 1 
        788 1 . . . 1 1 
        789 1 . . . 1 1 
        790 1 . . . 1 1 
        791 1 . . . 1 1 
        792 1 . . . 1 1 
        793 1 . . . 1 1 
        794 1 . . . 1 1 
        795 1 . . . 1 1 
        796 1 . . . 1 1 
        797 1 . . . 1 1 
        798 1 . . . 1 1 
        799 1 . . . 1 1 
        800 1 . . . 1 1 
        801 1 . . . 1 1 
        802 1 . . . 1 1 
        803 1 . . . 1 1 
        804 1 . . . 1 1 
        805 1 . . . 1 1 
        806 1 . . . 1 1 
        807 1 . . . 1 1 
        808 1 . . . 1 1 
        809 1 . . . 1 1 
        810 1 . . . 1 1 
        811 1 . . . 1 1 
        812 1 . . . 1 1 
        813 1 . . . 1 1 
        814 1 . . . 1 1 
        815 1 . . . 1 1 
        816 1 . . . 1 1 
        817 1 . . . 1 1 
        818 1 . . . 1 1 
        819 1 . . . 1 1 
        820 1 . . . 1 1 
        821 1 . . . 1 1 
        822 1 . . . 1 1 
        823 1 . . . 1 1 
        824 1 . . . 1 1 
        825 1 . . . 1 1 
        826 1 . . . 1 1 
        827 1 . . . 1 1 
        828 1 . . . 1 1 
        829 1 . . . 1 1 
        830 1 . . . 1 1 
        831 1 . . . 1 1 
        832 1 . . . 1 1 
        833 1 . . . 1 1 
        834 1 . . . 1 1 
        835 1 . . . 1 1 
        836 1 . . . 1 1 
        837 1 . . . 1 1 
        838 1 . . . 1 1 
        839 1 . . . 1 1 
        840 1 . . . 1 1 
        841 1 . . . 1 1 
        842 1 . . . 1 1 
        843 1 . . . 1 1 
        844 1 . . . 1 1 
        845 1 . . . 1 1 
        846 1 . . . 1 1 
        847 1 . . . 1 1 
        848 1 . . . 1 1 
        849 1 . . . 1 1 
        850 1 . . . 1 1 
        851 1 . . . 1 1 
        852 1 . . . 1 1 
        853 1 . . . 1 1 
        854 1 . . . 1 1 
        855 1 . . . 1 1 
        856 1 . . . 1 1 
        857 1 . . . 1 1 
        858 1 . . . 1 1 
        859 1 . . . 1 1 
        860 1 . . . 1 1 
        861 1 . . . 1 1 
        862 1 . . . 1 1 
        863 1 . . . 1 1 
        864 1 . . . 1 1 
        865 1 . . . 1 1 
        866 1 . . . 1 1 
        867 1 . . . 1 1 
        868 1 . . . 1 1 
        869 1 . . . 1 1 
        870 1 . . . 1 1 
        871 1 . . . 1 1 
        872 1 . . . 1 1 
        873 1 . . . 1 1 
        874 1 . . . 1 1 
        875 1 . . . 1 1 
        876 1 . . . 1 1 
        877 1 . . . 1 1 
        878 1 . . . 1 1 
        879 1 . . . 1 1 
        880 1 . . . 1 1 
        881 1 . . . 1 1 
        882 1 . . . 1 1 
        883 1 . . . 1 1 
        884 1 . . . 1 1 
        885 1 . . . 1 1 
        886 1 . . . 1 1 
        887 1 . . . 1 1 
        888 1 . . . 1 1 
        889 1 . . . 1 1 
        890 1 . . . 1 1 
        891 1 . . . 1 1 
        892 1 . . . 1 1 
        893 1 . . . 1 1 
        894 1 . . . 1 1 
        895 1 . . . 1 1 
        896 1 . . . 1 1 
        897 1 . . . 1 1 
        898 1 . . . 1 1 
        899 1 . . . 1 1 
        900 1 . . . 1 1 
        901 1 . . . 1 1 
        902 1 . . . 1 1 
        903 1 . . . 1 1 
        904 1 . . . 1 1 
        905 1 . . . 1 1 
        906 1 . . . 1 1 
        907 1 . . . 1 1 
        908 1 . . . 1 1 
        909 1 . . . 1 1 
        910 1 . . . 1 1 
        911 1 . . . 1 1 
        912 1 . . . 1 1 
        913 1 . . . 1 1 
        914 1 . . . 1 1 
        915 1 . . . 1 1 
        916 1 . . . 1 1 
        917 1 . . . 1 1 
        918 1 . . . 1 1 
        919 1 . . . 1 1 
        920 1 . . . 1 1 
        921 1 . . . 1 1 
        922 1 . . . 1 1 
        923 1 . . . 1 1 
        924 1 . . . 1 1 
        925 1 . . . 1 1 
        926 1 . . . 1 1 
        927 1 . . . 1 1 
        928 1 . . . 1 1 
        929 1 . . . 1 1 
        930 1 . . . 1 1 
        931 1 . . . 1 1 
        932 1 . . . 1 1 
        933 1 . . . 1 1 
        934 1 . . . 1 1 
        935 1 . . . 1 1 
        936 1 . . . 1 1 
        937 1 . . . 1 1 
        938 1 . . . 1 1 
        939 1 . . . 1 1 
        940 1 . . . 1 1 
        941 1 . . . 1 1 
        942 1 . . . 1 1 
        943 1 . . . 1 1 
        944 1 . . . 1 1 
        945 1 . . . 1 1 
        946 1 . . . 1 1 
        947 1 . . . 1 1 
        948 1 . . . 1 1 
        949 1 . . . 1 1 
        950 1 . . . 1 1 
        951 1 . . . 1 1 
        952 1 . . . 1 1 
        953 1 . . . 1 1 
        954 1 . . . 1 1 
        955 1 . . . 1 1 
        956 1 . . . 1 1 
        957 1 . . . 1 1 
        958 1 . . . 1 1 
        959 1 . . . 1 1 
        960 1 . . . 1 1 
        961 1 . . . 1 1 
        962 1 . . . 1 1 
        963 1 . . . 1 1 
        964 1 . . . 1 1 
        965 1 . . . 1 1 
        966 1 . . . 1 1 
        967 1 . . . 1 1 
        968 1 . . . 1 1 
        969 1 . . . 1 1 
        970 1 . . . 1 1 
        971 1 . . . 1 1 
        972 1 . . . 1 1 
        973 1 . . . 1 1 
        974 1 . . . 1 1 
        975 1 . . . 1 1 
        976 1 . . . 1 1 
        977 1 . . . 1 1 
        978 1 . . . 1 1 
        979 1 . . . 1 1 
        980 1 . . . 1 1 
        981 1 . . . 1 1 
        982 1 . . . 1 1 
        983 1 . . . 1 1 
        984 1 . . . 1 1 
        985 1 . . . 1 1 
        986 1 . . . 1 1 
        987 1 . . . 1 1 
        988 1 . . . 1 1 
        989 1 . . . 1 1 
        990 1 . . . 1 1 
        991 1 . . . 1 1 
        992 1 . . . 1 1 
        993 1 . . . 1 1 
        994 1 . . . 1 1 
        995 1 . . . 1 1 
        996 1 . . . 1 1 
        997 1 . . . 1 1 
        998 1 . . . 1 1 
        999 1 . . . 1 1 
       1000 1 . . . 1 1 
       1001 1 . . . 1 1 
       1002 1 . . . 1 1 
       1003 1 . . . 1 1 
       1004 1 . . . 1 1 
       1005 1 . . . 1 1 
       1006 1 . . . 1 1 
       1007 1 . . . 1 1 
       1008 1 . . . 1 1 
       1009 1 . . . 1 1 
       1010 1 . . . 1 1 
       1011 1 . . . 1 1 
       1012 1 . . . 1 1 
       1013 1 . . . 1 1 
       1014 1 . . . 1 1 
       1015 1 . . . 1 1 
       1016 1 . . . 1 1 
       1017 1 . . . 1 1 
       1018 1 . . . 1 1 
       1019 1 . . . 1 1 
       1020 1 . . . 1 1 
       1021 1 . . . 1 1 
       1022 1 . . . 1 1 
       1023 1 . . . 1 1 
       1024 1 . . . 1 1 
       1025 1 . . . 1 1 
       1026 1 . . . 1 1 
       1027 1 . . . 1 1 
       1028 1 . . . 1 1 
       1029 1 . . . 1 1 
       1030 1 . . . 1 1 
       1031 1 . . . 1 1 
       1032 1 . . . 1 1 
       1033 1 . . . 1 1 
       1034 1 . . . 1 1 
       1035 1 . . . 1 1 
       1036 1 . . . 1 1 
       1037 1 . . . 1 1 
       1038 1 . . . 1 1 
       1039 1 . . . 1 1 
       1040 1 . . . 1 1 
       1041 1 . . . 1 1 
       1042 1 . . . 1 1 
       1043 1 . . . 1 1 
       1044 1 . . . 1 1 
       1045 1 . . . 1 1 
       1046 1 . . . 1 1 
       1047 1 . . . 1 1 
       1048 1 . . . 1 1 
       1049 1 . . . 1 1 
       1050 1 . . . 1 1 
       1051 1 . . . 1 1 
       1052 1 . . . 1 1 
       1053 1 . . . 1 1 
       1054 1 . . . 1 1 
       1055 1 . . . 1 1 
       1056 1 . . . 1 1 
       1057 1 . . . 1 1 
       1058 1 . . . 1 1 
       1059 1 . . . 1 1 
       1060 1 . . . 1 1 
       1061 1 . . . 1 1 
       1062 1 . . . 1 1 
       1063 1 . . . 1 1 
       1064 1 . . . 1 1 
       1065 1 . . . 1 1 
       1066 1 . . . 1 1 
       1067 1 . . . 1 1 
       1068 1 . . . 1 1 
       1069 1 . . . 1 1 
       1070 1 . . . 1 1 
       1071 1 . . . 1 1 
       1072 1 . . . 1 1 
       1073 1 . . . 1 1 
       1074 1 . . . 1 1 
       1075 1 . . . 1 1 
       1076 1 . . . 1 1 
       1077 1 . . . 1 1 
       1078 1 . . . 1 1 
       1079 1 . . . 1 1 
       1080 1 . . . 1 1 
       1081 1 . . . 1 1 
       1082 1 . . . 1 1 
    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 14 ASN QD   . 14 ASN QD2  1 1 
          1 1 2 1 1 15 PRO QG   . 15 PRO QG   1 1 
          2 1 1 1 1 15 PRO HD2  . 15 PRO HD2  1 1 
          2 1 2 1 1 16 CYS H    . 16 CYX H    1 1 
          3 1 1 1 1 16 CYS H    . 16 CYX H    1 1 
          3 1 2 1 1 17 LEU H    . 17 LEU H    1 1 
          4 1 1 1 1 16 CYS H    . 16 CYX H    1 1 
          4 1 2 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
          5 1 1 1 1 16 CYS H    . 16 CYX H    1 1 
          5 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
          6 1 1 1 1 16 CYS HA   . 16 CYX HA   1 1 
          6 1 2 1 1 18 SER H    . 18 SER H    1 1 
          7 1 1 1 1 16 CYS QB   . 16 CYX QB   1 1 
          7 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
          8 1 1 1 1 16 CYS QB   . 16 CYX QB   1 1 
          8 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
          9 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
          9 1 2 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
         10 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
         10 1 2 1 1 17 LEU QB   . 17 LEU QB   1 1 
         11 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
         11 1 2 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
         12 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
         12 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
         13 1 1 1 1 17 LEU H    . 17 LEU H    1 1 
         13 1 2 1 1 18 SER H    . 18 SER H    1 1 
         14 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
         14 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
         15 1 1 1 1 17 LEU HA   . 17 LEU HA   1 1 
         15 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
         16 1 1 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
         16 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
         17 1 1 1 1 17 LEU HB2  . 17 LEU HB2  1 1 
         17 1 2 1 1 18 SER H    . 18 SER H    1 1 
         18 1 1 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
         18 1 2 1 1 17 LEU QD   . 17 LEU QQD  1 1 
         19 1 1 1 1 17 LEU HB3  . 17 LEU HB3  1 1 
         19 1 2 1 1 18 SER H    . 18 SER H    1 1 
         20 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
         20 1 2 1 1 18 SER H    . 18 SER H    1 1 
         21 1 1 1 1 17 LEU QD   . 17 LEU QQD  1 1 
         21 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
         22 1 1 1 1 18 SER H    . 18 SER H    1 1 
         22 1 2 1 1 18 SER HB2  . 18 SER HB2  1 1 
         23 1 1 1 1 18 SER H    . 18 SER H    1 1 
         23 1 2 1 1 18 SER QB   . 18 SER QB   1 1 
         24 1 1 1 1 18 SER H    . 18 SER H    1 1 
         24 1 2 1 1 18 SER HB3  . 18 SER HB3  1 1 
         25 1 1 1 1 18 SER H    . 18 SER H    1 1 
         25 1 2 1 1 19 GLU H    . 19 GLU H    1 1 
         26 1 1 1 1 18 SER H    . 18 SER H    1 1 
         26 1 2 1 1 20 SER H    . 20 SER H    1 1 
         27 1 1 1 1 18 SER HA   . 18 SER HA   1 1 
         27 1 2 1 1 20 SER H    . 20 SER H    1 1 
         28 1 1 1 1 18 SER HA   . 18 SER HA   1 1 
         28 1 2 1 1 21 ASP H    . 21 ASP H    1 1 
         29 1 1 1 1 18 SER HA   . 18 SER HA   1 1 
         29 1 2 1 1 21 ASP HB2  . 21 ASP HB2  1 1 
         30 1 1 1 1 18 SER HA   . 18 SER HA   1 1 
         30 1 2 1 1 21 ASP QB   . 21 ASP QB   1 1 
         31 1 1 1 1 18 SER HA   . 18 SER HA   1 1 
         31 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
         32 1 1 1 1 18 SER QB   . 18 SER QB   1 1 
         32 1 2 1 1 19 GLU H    . 19 GLU H    1 1 
         33 1 1 1 1 18 SER HB2  . 18 SER HB2  1 1 
         33 1 2 1 1 19 GLU H    . 19 GLU H    1 1 
         34 1 1 1 1 18 SER HB2  . 18 SER HB2  1 1 
         34 1 2 1 1 20 SER H    . 20 SER H    1 1 
         35 1 1 1 1 18 SER HB3  . 18 SER HB3  1 1 
         35 1 2 1 1 19 GLU H    . 19 GLU H    1 1 
         36 1 1 1 1 19 GLU H    . 19 GLU H    1 1 
         36 1 2 1 1 19 GLU QG   . 19 GLU QG   1 1 
         37 1 1 1 1 19 GLU H    . 19 GLU H    1 1 
         37 1 2 1 1 20 SER H    . 20 SER H    1 1 
         38 1 1 1 1 19 GLU H    . 19 GLU H    1 1 
         38 1 2 1 1 21 ASP H    . 21 ASP H    1 1 
         39 1 1 1 1 19 GLU HA   . 19 GLU HA   1 1 
         39 1 2 1 1 21 ASP H    . 21 ASP H    1 1 
         40 1 1 1 1 19 GLU HA   . 19 GLU HA   1 1 
         40 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
         41 1 1 1 1 19 GLU HA   . 19 GLU HA   1 1 
         41 1 2 1 1 22 ALA MB   . 22 ALA HB2  1 1 
         42 1 1 1 1 19 GLU HA   . 19 GLU HA   1 1 
         42 1 2 1 1 23 SER H    . 23 SER H    1 1 
         43 1 1 1 1 19 GLU QB   . 19 GLU QB   1 1 
         43 1 2 1 1 20 SER H    . 20 SER H    1 1 
         44 1 1 1 1 19 GLU QB   . 19 GLU QB   1 1 
         44 1 2 1 1 44 TYR QB   . 44 TYR QB   1 1 
         45 1 1 1 1 19 GLU QB   . 19 GLU QB   1 1 
         45 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
         46 1 1 1 1 19 GLU HB2  . 19 GLU HB2  1 1 
         46 1 2 1 1 20 SER H    . 20 SER H    1 1 
         47 1 1 1 1 20 SER H    . 20 SER H    1 1 
         47 1 2 1 1 20 SER QB   . 20 SER QB   1 1 
         48 1 1 1 1 20 SER H    . 20 SER H    1 1 
         48 1 2 1 1 21 ASP H    . 21 ASP H    1 1 
         49 1 1 1 1 20 SER H    . 20 SER H    1 1 
         49 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
         50 1 1 1 1 20 SER H    . 20 SER H    1 1 
         50 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
         51 1 1 1 1 20 SER H    . 20 SER H    1 1 
         51 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
         52 1 1 1 1 20 SER HA   . 20 SER HA   1 1 
         52 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
         53 1 1 1 1 20 SER HA   . 20 SER HA   1 1 
         53 1 2 1 1 23 SER H    . 23 SER H    1 1 
         54 1 1 1 1 20 SER HA   . 20 SER HA   1 1 
         54 1 2 1 1 23 SER HB2  . 23 SER HB2  1 1 
         55 1 1 1 1 20 SER HA   . 20 SER HA   1 1 
         55 1 2 1 1 23 SER QB   . 23 SER QB   1 1 
         56 1 1 1 1 20 SER HA   . 20 SER HA   1 1 
         56 1 2 1 1 24 THR H    . 24 THR H    1 1 
         57 1 1 1 1 20 SER QB   . 20 SER QB   1 1 
         57 1 2 1 1 21 ASP H    . 21 ASP H    1 1 
         58 1 1 1 1 20 SER QB   . 20 SER QB   1 1 
         58 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
         59 1 1 1 1 20 SER QB   . 20 SER QB   1 1 
         59 1 2 1 1 44 TYR QE   . 44 TYR QE   1 1 
         60 1 1 1 1 20 SER HB2  . 20 SER HB2  1 1 
         60 1 2 1 1 21 ASP H    . 21 ASP H    1 1 
         61 1 1 1 1 21 ASP H    . 21 ASP H    1 1 
         61 1 2 1 1 21 ASP HB2  . 21 ASP HB2  1 1 
         62 1 1 1 1 21 ASP H    . 21 ASP H    1 1 
         62 1 2 1 1 21 ASP QB   . 21 ASP QB   1 1 
         63 1 1 1 1 21 ASP H    . 21 ASP H    1 1 
         63 1 2 1 1 21 ASP HB3  . 21 ASP HB3  1 1 
         64 1 1 1 1 21 ASP H    . 21 ASP H    1 1 
         64 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
         65 1 1 1 1 21 ASP H    . 21 ASP H    1 1 
         65 1 2 1 1 22 ALA MB   . 22 ALA QB   1 1 
         66 1 1 1 1 21 ASP H    . 21 ASP H    1 1 
         66 1 2 1 1 23 SER H    . 23 SER H    1 1 
         67 1 1 1 1 21 ASP HA   . 21 ASP HA   1 1 
         67 1 2 1 1 23 SER H    . 23 SER H    1 1 
         68 1 1 1 1 21 ASP HA   . 21 ASP HA   1 1 
         68 1 2 1 1 24 THR H    . 24 THR H    1 1 
         69 1 1 1 1 21 ASP HA   . 21 ASP HA   1 1 
         69 1 2 1 1 24 THR HB   . 24 THR HB   1 1 
         70 1 1 1 1 21 ASP HA   . 21 ASP HA   1 1 
         70 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
         71 1 1 1 1 21 ASP QB   . 21 ASP QB   1 1 
         71 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
         72 1 1 1 1 21 ASP HB2  . 21 ASP HB2  1 1 
         72 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
         73 1 1 1 1 21 ASP HB3  . 21 ASP HB3  1 1 
         73 1 2 1 1 22 ALA H    . 22 ALA H    1 1 
         74 1 1 1 1 22 ALA H    . 22 ALA H    1 1 
         74 1 2 1 1 22 ALA MB   . 22 ALA QB   1 1 
         75 1 1 1 1 22 ALA H    . 22 ALA H    1 1 
         75 1 2 1 1 23 SER H    . 23 SER H    1 1 
         76 1 1 1 1 22 ALA H    . 22 ALA H    1 1 
         76 1 2 1 1 24 THR H    . 24 THR H    1 1 
         77 1 1 1 1 22 ALA H    . 22 ALA H    1 1 
         77 1 2 1 1 40 TYR QE   . 40 TYR QE   1 1 
         78 1 1 1 1 22 ALA HA   . 22 ALA HA   1 1 
         78 1 2 1 1 24 THR H    . 24 THR H    1 1 
         79 1 1 1 1 22 ALA HA   . 22 ALA HA   1 1 
         79 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
         80 1 1 1 1 22 ALA HA   . 22 ALA HA   1 1 
         80 1 2 1 1 25 ARG HB2  . 25 ARG HB2  1 1 
         81 1 1 1 1 22 ALA HA   . 22 ALA HA   1 1 
         81 1 2 1 1 25 ARG QB   . 25 ARG QB   1 1 
         82 1 1 1 1 22 ALA HA   . 22 ALA HA   1 1 
         82 1 2 1 1 25 ARG QD   . 25 ARG QD   1 1 
         83 1 1 1 1 22 ALA HA   . 22 ALA HA   1 1 
         83 1 2 1 1 26 CYS H    . 26 CYX H    1 1 
         84 1 1 1 1 22 ALA MB   . 22 ALA QB   1 1 
         84 1 2 1 1 23 SER H    . 23 SER H    1 1 
         85 1 1 1 1 22 ALA MB   . 22 ALA QB   1 1 
         85 1 2 1 1 40 TYR QD   . 40 TYR QD   1 1 
         86 1 1 1 1 22 ALA MB   . 22 ALA QB   1 1 
         86 1 2 1 1 40 TYR QE   . 40 TYR QE   1 1 
         87 1 1 1 1 23 SER H    . 23 SER H    1 1 
         87 1 2 1 1 24 THR H    . 24 THR H    1 1 
         88 1 1 1 1 23 SER H    . 23 SER H    1 1 
         88 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
         89 1 1 1 1 23 SER H    . 23 SER H    1 1 
         89 1 2 1 1 40 TYR QE   . 40 TYR QE   1 1 
         90 1 1 1 1 23 SER HA   . 23 SER HA   1 1 
         90 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
         91 1 1 1 1 23 SER HA   . 23 SER HA   1 1 
         91 1 2 1 1 26 CYS H    . 26 CYX H    1 1 
         92 1 1 1 1 23 SER HA   . 23 SER HA   1 1 
         92 1 2 1 1 26 CYS HB2  . 26 CYX HB2  1 1 
         93 1 1 1 1 23 SER HA   . 23 SER HA   1 1 
         93 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
         94 1 1 1 1 23 SER HA   . 23 SER HA   1 1 
         94 1 2 1 1 40 TYR QD   . 40 TYR QD   1 1 
         95 1 1 1 1 23 SER QB   . 23 SER QB   1 1 
         95 1 2 1 1 40 TYR HB2  . 40 TYR HB2  1 1 
         96 1 1 1 1 23 SER HB2  . 23 SER HB2  1 1 
         96 1 2 1 1 24 THR H    . 24 THR H    1 1 
         97 1 1 1 1 24 THR H    . 24 THR H    1 1 
         97 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
         98 1 1 1 1 24 THR H    . 24 THR H    1 1 
         98 1 2 1 1 26 CYS H    . 26 CYX H    1 1 
         99 1 1 1 1 24 THR HA   . 24 THR HA   1 1 
         99 1 2 1 1 24 THR MG   . 24 THR QG2  1 1 
        100 1 1 1 1 24 THR HA   . 24 THR HA   1 1 
        100 1 2 1 1 26 CYS H    . 26 CYX H    1 1 
        101 1 1 1 1 24 THR HA   . 24 THR HA   1 1 
        101 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        102 1 1 1 1 24 THR HA   . 24 THR HA   1 1 
        102 1 2 1 1 27 LEU HB2  . 27 LEU HB2  1 1 
        103 1 1 1 1 24 THR HA   . 24 THR HA   1 1 
        103 1 2 1 1 28 ASP H    . 28 ASP H    1 1 
        104 1 1 1 1 24 THR HB   . 24 THR HB   1 1 
        104 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
        105 1 1 1 1 24 THR HB   . 24 THR HB   1 1 
        105 1 2 1 1 25 ARG QB   . 25 ARG QB   1 1 
        106 1 1 1 1 24 THR HB   . 24 THR HB   1 1 
        106 1 2 1 1 25 ARG QD   . 25 ARG QD   1 1 
        107 1 1 1 1 24 THR MG   . 24 THR QG2  1 1 
        107 1 2 1 1 25 ARG H    . 25 ARG H    1 1 
        108 1 1 1 1 24 THR MG   . 24 THR QG2  1 1 
        108 1 2 1 1 28 ASP H    . 28 ASP H    1 1 
        109 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        109 1 2 1 1 25 ARG QB   . 25 ARG QB   1 1 
        110 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        110 1 2 1 1 25 ARG HB3  . 25 ARG HB3  1 1 
        111 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        111 1 2 1 1 25 ARG QD   . 25 ARG QD   1 1 
        112 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        112 1 2 1 1 25 ARG QG   . 25 ARG QG   1 1 
        113 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        113 1 2 1 1 26 CYS H    . 26 CYX H    1 1 
        114 1 1 1 1 25 ARG H    . 25 ARG H    1 1 
        114 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        115 1 1 1 1 25 ARG HA   . 25 ARG HA   1 1 
        115 1 2 1 1 25 ARG QG   . 25 ARG QG   1 1 
        116 1 1 1 1 25 ARG HA   . 25 ARG HA   1 1 
        116 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        117 1 1 1 1 25 ARG HA   . 25 ARG HA   1 1 
        117 1 2 1 1 28 ASP H    . 28 ASP H    1 1 
        118 1 1 1 1 25 ARG HA   . 25 ARG HA   1 1 
        118 1 2 1 1 28 ASP HB2  . 28 ASP HB2  1 1 
        119 1 1 1 1 25 ARG HA   . 25 ARG HA   1 1 
        119 1 2 1 1 28 ASP QB   . 28 ASP QB   1 1 
        120 1 1 1 1 25 ARG HA   . 25 ARG HA   1 1 
        120 1 2 1 1 29 GLU H    . 29 GLU H    1 1 
        121 1 1 1 1 25 ARG QB   . 25 ARG QB   1 1 
        121 1 2 1 1 25 ARG QD   . 25 ARG QD   1 1 
        122 1 1 1 1 25 ARG QB   . 25 ARG QB   1 1 
        122 1 2 1 1 26 CYS H    . 26 CYX H    1 1 
        123 1 1 1 1 25 ARG QB   . 25 ARG QB   1 1 
        123 1 2 1 1 26 CYS HA   . 26 CYX HA   1 1 
        124 1 1 1 1 25 ARG QB   . 25 ARG QB   1 1 
        124 1 2 1 1 29 GLU QG   . 29 GLU QG   1 1 
        125 1 1 1 1 25 ARG HB2  . 25 ARG HB2  1 1 
        125 1 2 1 1 25 ARG QD   . 25 ARG QD   1 1 
        126 1 1 1 1 25 ARG HB2  . 25 ARG HB2  1 1 
        126 1 2 1 1 26 CYS H    . 26 CYX H    1 1 
        127 1 1 1 1 25 ARG HB3  . 25 ARG HB3  1 1 
        127 1 2 1 1 25 ARG QD   . 25 ARG QD   1 1 
        128 1 1 1 1 26 CYS H    . 26 CYX H    1 1 
        128 1 2 1 1 26 CYS QB   . 26 CYX QB   1 1 
        129 1 1 1 1 26 CYS H    . 26 CYX H    1 1 
        129 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        130 1 1 1 1 26 CYS H    . 26 CYX H    1 1 
        130 1 2 1 1 28 ASP H    . 28 ASP H    1 1 
        131 1 1 1 1 26 CYS HA   . 26 CYX HA   1 1 
        131 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        132 1 1 1 1 26 CYS HA   . 26 CYX HA   1 1 
        132 1 2 1 1 28 ASP H    . 28 ASP H    1 1 
        133 1 1 1 1 26 CYS HA   . 26 CYX HA   1 1 
        133 1 2 1 1 30 ASN H    . 30 ASN H    1 1 
        134 1 1 1 1 26 CYS QB   . 26 CYX QB   1 1 
        134 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        135 1 1 1 1 26 CYS HB2  . 26 CYX HB2  1 1 
        135 1 2 1 1 27 LEU H    . 27 LEU H    1 1 
        136 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        136 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        137 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        137 1 2 1 1 27 LEU MD2  . 27 LEU QD2  1 1 
        138 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        138 1 2 1 1 27 LEU HG   . 27 LEU HG   1 1 
        139 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        139 1 2 1 1 28 ASP H    . 28 ASP H    1 1 
        140 1 1 1 1 27 LEU H    . 27 LEU H    1 1 
        140 1 2 1 1 37 CYS QB   . 37 CYX QB   1 1 
        141 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
        141 1 2 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
        142 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
        142 1 2 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        143 1 1 1 1 27 LEU HA   . 27 LEU HA   1 1 
        143 1 2 1 1 27 LEU MD2  . 27 LEU QD2  1 1 
        144 1 1 1 1 27 LEU QB   . 27 LEU QB   1 1 
        144 1 2 1 1 28 ASP H    . 28 ASP H    1 1 
        145 1 1 1 1 27 LEU QB   . 27 LEU QB   1 1 
        145 1 2 1 1 32 TYR QD   . 32 TYR QD   1 1 
        146 1 1 1 1 27 LEU QB   . 27 LEU QB   1 1 
        146 1 2 1 1 32 TYR QE   . 32 TYR QE   1 1 
        147 1 1 1 1 27 LEU HB2  . 27 LEU HB2  1 1 
        147 1 2 1 1 28 ASP H    . 28 ASP H    1 1 
        148 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        148 1 2 1 1 32 TYR QD   . 32 TYR QD   1 1 
        149 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        149 1 2 1 1 32 TYR QE   . 32 TYR QE   1 1 
        150 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        150 1 2 1 1 33 ASP H    . 33 ASP H    1 1 
        151 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        151 1 2 1 1 34 ARG HA   . 34 ARG HA   1 1 
        152 1 1 1 1 27 LEU QD   . 27 LEU QQD  1 1 
        152 1 2 1 1 37 CYS QB   . 37 CYX QB   1 1 
        153 1 1 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
        153 1 2 1 1 28 ASP H    . 28 ASP H    1 1 
        154 1 1 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
        154 1 2 1 1 32 TYR QD   . 32 TYR QD   1 1 
        155 1 1 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
        155 1 2 1 1 33 ASP H    . 33 ASP H    1 1 
        156 1 1 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
        156 1 2 1 1 34 ARG HA   . 34 ARG HA   1 1 
        157 1 1 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
        157 1 2 1 1 35 GLU H    . 35 GLU H    1 1 
        158 1 1 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
        158 1 2 1 1 37 CYS H    . 37 CYX H    1 1 
        159 1 1 1 1 27 LEU MD1  . 27 LEU QD1  1 1 
        159 1 2 1 1 37 CYS QB   . 37 CYX QB   1 1 
        160 1 1 1 1 27 LEU MD2  . 27 LEU QD2  1 1 
        160 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        161 1 1 1 1 27 LEU MD2  . 27 LEU QD2  1 1 
        161 1 2 1 1 37 CYS QB   . 37 CYX QB   1 1 
        162 1 1 1 1 27 LEU HG   . 27 LEU HG   1 1 
        162 1 2 1 1 28 ASP H    . 28 ASP H    1 1 
        163 1 1 1 1 27 LEU HG   . 27 LEU HG   1 1 
        163 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1 
        164 1 1 1 1 27 LEU HG   . 27 LEU HG   1 1 
        164 1 2 1 1 32 TYR QD   . 32 TYR QD   1 1 
        165 1 1 1 1 27 LEU HG   . 27 LEU HG   1 1 
        165 1 2 1 1 32 TYR QE   . 32 TYR QE   1 1 
        166 1 1 1 1 27 LEU HG   . 27 LEU HG   1 1 
        166 1 2 1 1 33 ASP H    . 33 ASP H    1 1 
        167 1 1 1 1 28 ASP H    . 28 ASP H    1 1 
        167 1 2 1 1 28 ASP HB2  . 28 ASP HB2  1 1 
        168 1 1 1 1 28 ASP H    . 28 ASP H    1 1 
        168 1 2 1 1 28 ASP QB   . 28 ASP QB   1 1 
        169 1 1 1 1 28 ASP H    . 28 ASP H    1 1 
        169 1 2 1 1 28 ASP HB3  . 28 ASP HB3  1 1 
        170 1 1 1 1 28 ASP H    . 28 ASP H    1 1 
        170 1 2 1 1 29 GLU H    . 29 GLU H    1 1 
        171 1 1 1 1 28 ASP H    . 28 ASP H    1 1 
        171 1 2 1 1 30 ASN H    . 30 ASN H    1 1 
        172 1 1 1 1 28 ASP QB   . 28 ASP QB   1 1 
        172 1 2 1 1 29 GLU H    . 29 GLU H    1 1 
        173 1 1 1 1 28 ASP HB2  . 28 ASP HB2  1 1 
        173 1 2 1 1 29 GLU H    . 29 GLU H    1 1 
        174 1 1 1 1 28 ASP HB3  . 28 ASP HB3  1 1 
        174 1 2 1 1 29 GLU H    . 29 GLU H    1 1 
        175 1 1 1 1 29 GLU H    . 29 GLU H    1 1 
        175 1 2 1 1 29 GLU HB2  . 29 GLU HB2  1 1 
        176 1 1 1 1 29 GLU H    . 29 GLU H    1 1 
        176 1 2 1 1 29 GLU HB3  . 29 GLU HB3  1 1 
        177 1 1 1 1 29 GLU H    . 29 GLU H    1 1 
        177 1 2 1 1 29 GLU HG2  . 29 GLU HG2  1 1 
        178 1 1 1 1 29 GLU H    . 29 GLU H    1 1 
        178 1 2 1 1 29 GLU HG3  . 29 GLU HG3  1 1 
        179 1 1 1 1 29 GLU H    . 29 GLU H    1 1 
        179 1 2 1 1 30 ASN H    . 30 ASN H    1 1 
        180 1 1 1 1 29 GLU HA   . 29 GLU HA   1 1 
        180 1 2 1 1 29 GLU QG   . 29 GLU QG   1 1 
        181 1 1 1 1 29 GLU HB2  . 29 GLU HB2  1 1 
        181 1 2 1 1 30 ASN H    . 30 ASN H    1 1 
        182 1 1 1 1 29 GLU HB2  . 29 GLU HB2  1 1 
        182 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 1 
        183 1 1 1 1 29 GLU HB2  . 29 GLU HB2  1 1 
        183 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1 
        184 1 1 1 1 29 GLU HB3  . 29 GLU HB3  1 1 
        184 1 2 1 1 30 ASN H    . 30 ASN H    1 1 
        185 1 1 1 1 29 GLU HB3  . 29 GLU HB3  1 1 
        185 1 2 1 1 30 ASN HD21 . 30 ASN HD21 1 1 
        186 1 1 1 1 29 GLU HB3  . 29 GLU HB3  1 1 
        186 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1 
        187 1 1 1 1 29 GLU QG   . 29 GLU QG   1 1 
        187 1 2 1 1 30 ASN H    . 30 ASN H    1 1 
        188 1 1 1 1 29 GLU HG3  . 29 GLU HG3  1 1 
        188 1 2 1 1 30 ASN H    . 30 ASN H    1 1 
        189 1 1 1 1 30 ASN H    . 30 ASN H    1 1 
        189 1 2 1 1 30 ASN HB2  . 30 ASN HB2  1 1 
        190 1 1 1 1 30 ASN H    . 30 ASN H    1 1 
        190 1 2 1 1 30 ASN QB   . 30 ASN QB   1 1 
        191 1 1 1 1 30 ASN H    . 30 ASN H    1 1 
        191 1 2 1 1 30 ASN QD   . 30 ASN QD2  1 1 
        192 1 1 1 1 30 ASN H    . 30 ASN H    1 1 
        192 1 2 1 1 30 ASN HD22 . 30 ASN HD22 1 1 
        193 1 1 1 1 30 ASN H    . 30 ASN H    1 1 
        193 1 2 1 1 31 ASN H    . 31 ASN H    1 1 
        194 1 1 1 1 30 ASN HA   . 30 ASN HA   1 1 
        194 1 2 1 1 30 ASN QD   . 30 ASN QD2  1 1 
        195 1 1 1 1 30 ASN HA   . 30 ASN HA   1 1 
        195 1 2 1 1 31 ASN QB   . 31 ASN QB   1 1 
        196 1 1 1 1 31 ASN HA   . 31 ASN HA   1 1 
        196 1 2 1 1 31 ASN QD   . 31 ASN QD2  1 1 
        197 1 1 1 1 31 ASN QB   . 31 ASN QB   1 1 
        197 1 2 1 1 31 ASN QD   . 31 ASN QD2  1 1 
        198 1 1 1 1 31 ASN HB2  . 31 ASN HB2  1 1 
        198 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1 
        199 1 1 1 1 31 ASN HB3  . 31 ASN HB3  1 1 
        199 1 2 1 1 31 ASN HD22 . 31 ASN HD22 1 1 
        200 1 1 1 1 32 TYR H    . 32 TYR H    1 1 
        200 1 2 1 1 32 TYR QD   . 32 TYR QD   1 1 
        201 1 1 1 1 32 TYR H    . 32 TYR H    1 1 
        201 1 2 1 1 33 ASP H    . 33 ASP H    1 1 
        202 1 1 1 1 32 TYR HA   . 32 TYR HA   1 1 
        202 1 2 1 1 32 TYR QD   . 32 TYR QD   1 1 
        203 1 1 1 1 32 TYR QD   . 32 TYR QD   1 1 
        203 1 2 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        204 1 1 1 1 32 TYR QD   . 32 TYR QD   1 1 
        204 1 2 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
        205 1 1 1 1 32 TYR QE   . 32 TYR QE   1 1 
        205 1 2 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        206 1 1 1 1 32 TYR QE   . 32 TYR QE   1 1 
        206 1 2 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
        207 1 1 1 1 33 ASP H    . 33 ASP H    1 1 
        207 1 2 1 1 33 ASP HB2  . 33 ASP HB2  1 1 
        208 1 1 1 1 33 ASP H    . 33 ASP H    1 1 
        208 1 2 1 1 33 ASP QB   . 33 ASP QB   1 1 
        209 1 1 1 1 33 ASP H    . 33 ASP H    1 1 
        209 1 2 1 1 33 ASP HB3  . 33 ASP HB3  1 1 
        210 1 1 1 1 33 ASP H    . 33 ASP H    1 1 
        210 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        211 1 1 1 1 33 ASP H    . 33 ASP H    1 1 
        211 1 2 1 1 34 ARG HA   . 34 ARG HA   1 1 
        212 1 1 1 1 33 ASP HA   . 33 ASP HA   1 1 
        212 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        213 1 1 1 1 33 ASP HA   . 33 ASP HA   1 1 
        213 1 2 1 1 34 ARG HA   . 34 ARG HA   1 1 
        214 1 1 1 1 33 ASP HA   . 33 ASP HA   1 1 
        214 1 2 1 1 35 GLU H    . 35 GLU H    1 1 
        215 1 1 1 1 33 ASP QB   . 33 ASP QB   1 1 
        215 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        216 1 1 1 1 33 ASP QB   . 33 ASP QB   1 1 
        216 1 2 1 1 35 GLU H    . 35 GLU H    1 1 
        217 1 1 1 1 33 ASP HB2  . 33 ASP HB2  1 1 
        217 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        218 1 1 1 1 33 ASP HB3  . 33 ASP HB3  1 1 
        218 1 2 1 1 34 ARG H    . 34 ARG H    1 1 
        219 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        219 1 2 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        220 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        220 1 2 1 1 34 ARG HB3  . 34 ARG HB3  1 1 
        221 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        221 1 2 1 1 34 ARG QD   . 34 ARG QD   1 1 
        222 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        222 1 2 1 1 34 ARG QG   . 34 ARG QG   1 1 
        223 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        223 1 2 1 1 34 ARG HG3  . 34 ARG HG3  1 1 
        224 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        224 1 2 1 1 35 GLU H    . 35 GLU H    1 1 
        225 1 1 1 1 34 ARG H    . 34 ARG H    1 1 
        225 1 2 1 1 35 GLU QB   . 35 GLU QB   1 1 
        226 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        226 1 2 1 1 34 ARG QG   . 34 ARG QG   1 1 
        227 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        227 1 2 1 1 36 ARG H    . 36 ARG H    1 1 
        228 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        228 1 2 1 1 37 CYS QB   . 37 CYX QB   1 1 
        229 1 1 1 1 34 ARG HA   . 34 ARG HA   1 1 
        229 1 2 1 1 38 SER H    . 38 SER H    1 1 
        230 1 1 1 1 34 ARG HB2  . 34 ARG HB2  1 1 
        230 1 2 1 1 35 GLU H    . 35 GLU H    1 1 
        231 1 1 1 1 35 GLU H    . 35 GLU H    1 1 
        231 1 2 1 1 35 GLU QB   . 35 GLU QB   1 1 
        232 1 1 1 1 35 GLU H    . 35 GLU H    1 1 
        232 1 2 1 1 35 GLU QG   . 35 GLU QG   1 1 
        233 1 1 1 1 35 GLU H    . 35 GLU H    1 1 
        233 1 2 1 1 36 ARG H    . 36 ARG H    1 1 
        234 1 1 1 1 35 GLU H    . 35 GLU H    1 1 
        234 1 2 1 1 36 ARG HA   . 36 ARG HA   1 1 
        235 1 1 1 1 35 GLU H    . 35 GLU H    1 1 
        235 1 2 1 1 36 ARG QB   . 36 ARG QB   1 1 
        236 1 1 1 1 35 GLU H    . 35 GLU H    1 1 
        236 1 2 1 1 37 CYS H    . 37 CYX H    1 1 
        237 1 1 1 1 35 GLU HA   . 35 GLU HA   1 1 
        237 1 2 1 1 35 GLU QG   . 35 GLU QG   1 1 
        238 1 1 1 1 35 GLU HA   . 35 GLU HA   1 1 
        238 1 2 1 1 37 CYS H    . 37 CYX H    1 1 
        239 1 1 1 1 35 GLU QB   . 35 GLU QB   1 1 
        239 1 2 1 1 36 ARG H    . 36 ARG H    1 1 
        240 1 1 1 1 35 GLU QB   . 35 GLU QB   1 1 
        240 1 2 1 1 37 CYS H    . 37 CYX H    1 1 
        241 1 1 1 1 35 GLU HB2  . 35 GLU HB2  1 1 
        241 1 2 1 1 37 CYS H    . 37 CYX H    1 1 
        242 1 1 1 1 35 GLU QG   . 35 GLU QG   1 1 
        242 1 2 1 1 36 ARG H    . 36 ARG H    1 1 
        243 1 1 1 1 36 ARG H    . 36 ARG H    1 1 
        243 1 2 1 1 36 ARG QB   . 36 ARG QB   1 1 
        244 1 1 1 1 36 ARG H    . 36 ARG H    1 1 
        244 1 2 1 1 36 ARG HD2  . 36 ARG HD2  1 1 
        245 1 1 1 1 36 ARG H    . 36 ARG H    1 1 
        245 1 2 1 1 36 ARG QD   . 36 ARG QD   1 1 
        246 1 1 1 1 36 ARG H    . 36 ARG H    1 1 
        246 1 2 1 1 36 ARG HD3  . 36 ARG HD3  1 1 
        247 1 1 1 1 36 ARG H    . 36 ARG H    1 1 
        247 1 2 1 1 36 ARG QG   . 36 ARG QG   1 1 
        248 1 1 1 1 36 ARG H    . 36 ARG H    1 1 
        248 1 2 1 1 37 CYS H    . 37 CYX H    1 1 
        249 1 1 1 1 36 ARG HA   . 36 ARG HA   1 1 
        249 1 2 1 1 36 ARG QD   . 36 ARG QD   1 1 
        250 1 1 1 1 36 ARG HA   . 36 ARG HA   1 1 
        250 1 2 1 1 36 ARG QG   . 36 ARG QG   1 1 
        251 1 1 1 1 36 ARG QB   . 36 ARG QB   1 1 
        251 1 2 1 1 37 CYS H    . 37 CYX H    1 1 
        252 1 1 1 1 36 ARG QB   . 36 ARG QB   1 1 
        252 1 2 1 1 37 CYS HA   . 37 CYX HA   1 1 
        253 1 1 1 1 37 CYS H    . 37 CYX H    1 1 
        253 1 2 1 1 37 CYS QB   . 37 CYX QB   1 1 
        254 1 1 1 1 37 CYS HA   . 37 CYX HA   1 1 
        254 1 2 1 1 40 TYR QD   . 40 TYR QD   1 1 
        255 1 1 1 1 37 CYS HA   . 37 CYX HA   1 1 
        255 1 2 1 1 40 TYR QE   . 40 TYR QE   1 1 
        256 1 1 1 1 38 SER H    . 38 SER H    1 1 
        256 1 2 1 1 39 THR H    . 39 THR H    1 1 
        257 1 1 1 1 38 SER H    . 38 SER H    1 1 
        257 1 2 1 1 40 TYR H    . 40 TYR H    1 1 
        258 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
        258 1 2 1 1 40 TYR H    . 40 TYR H    1 1 
        259 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
        259 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        260 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
        260 1 2 1 1 41 PHE HB2  . 41 PHE HB2  1 1 
        261 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
        261 1 2 1 1 41 PHE QB   . 41 PHE QB   1 1 
        262 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
        262 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        263 1 1 1 1 38 SER HA   . 38 SER HA   1 1 
        263 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        264 1 1 1 1 38 SER HB2  . 38 SER HB2  1 1 
        264 1 2 1 1 39 THR H    . 39 THR H    1 1 
        265 1 1 1 1 39 THR H    . 39 THR H    1 1 
        265 1 2 1 1 40 TYR H    . 40 TYR H    1 1 
        266 1 1 1 1 39 THR H    . 39 THR H    1 1 
        266 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        267 1 1 1 1 39 THR HA   . 39 THR HA   1 1 
        267 1 2 1 1 40 TYR QD   . 40 TYR QD   1 1 
        268 1 1 1 1 39 THR HA   . 39 THR HA   1 1 
        268 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        269 1 1 1 1 39 THR HA   . 39 THR HA   1 1 
        269 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        270 1 1 1 1 39 THR HA   . 39 THR HA   1 1 
        270 1 2 1 1 42 LEU HB2  . 42 LEU HB2  1 1 
        271 1 1 1 1 39 THR HA   . 39 THR HA   1 1 
        271 1 2 1 1 42 LEU QB   . 42 LEU QB   1 1 
        272 1 1 1 1 39 THR HA   . 39 THR HA   1 1 
        272 1 2 1 1 42 LEU QD   . 42 LEU QQD  1 1 
        273 1 1 1 1 39 THR HA   . 39 THR HA   1 1 
        273 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        274 1 1 1 1 39 THR HB   . 39 THR HB   1 1 
        274 1 2 1 1 40 TYR H    . 40 TYR H    1 1 
        275 1 1 1 1 39 THR HB   . 39 THR HB   1 1 
        275 1 2 1 1 42 LEU QB   . 42 LEU QB   1 1 
        276 1 1 1 1 39 THR MG   . 39 THR QG2  1 1 
        276 1 2 1 1 40 TYR H    . 40 TYR H    1 1 
        277 1 1 1 1 39 THR MG   . 39 THR QG2  1 1 
        277 1 2 1 1 40 TYR QE   . 40 TYR QE   1 1 
        278 1 1 1 1 40 TYR H    . 40 TYR H    1 1 
        278 1 2 1 1 40 TYR HB2  . 40 TYR HB2  1 1 
        279 1 1 1 1 40 TYR H    . 40 TYR H    1 1 
        279 1 2 1 1 40 TYR QB   . 40 TYR QB   1 1 
        280 1 1 1 1 40 TYR H    . 40 TYR H    1 1 
        280 1 2 1 1 40 TYR HB3  . 40 TYR HB3  1 1 
        281 1 1 1 1 40 TYR H    . 40 TYR H    1 1 
        281 1 2 1 1 40 TYR QD   . 40 TYR QD   1 1 
        282 1 1 1 1 40 TYR H    . 40 TYR H    1 1 
        282 1 2 1 1 40 TYR QE   . 40 TYR QE   1 1 
        283 1 1 1 1 40 TYR H    . 40 TYR H    1 1 
        283 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        284 1 1 1 1 40 TYR H    . 40 TYR H    1 1 
        284 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        285 1 1 1 1 40 TYR HA   . 40 TYR HA   1 1 
        285 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        286 1 1 1 1 40 TYR HA   . 40 TYR HA   1 1 
        286 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        287 1 1 1 1 40 TYR HA   . 40 TYR HA   1 1 
        287 1 2 1 1 43 ARG HB2  . 43 ARG HB2  1 1 
        288 1 1 1 1 40 TYR HA   . 40 TYR HA   1 1 
        288 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
        289 1 1 1 1 40 TYR HB2  . 40 TYR HB2  1 1 
        289 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        290 1 1 1 1 40 TYR QD   . 40 TYR QD   1 1 
        290 1 2 1 1 41 PHE H    . 41 PHE H    1 1 
        291 1 1 1 1 41 PHE H    . 41 PHE H    1 1 
        291 1 2 1 1 41 PHE QB   . 41 PHE QB   1 1 
        292 1 1 1 1 41 PHE H    . 41 PHE H    1 1 
        292 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        293 1 1 1 1 41 PHE H    . 41 PHE H    1 1 
        293 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        294 1 1 1 1 41 PHE HA   . 41 PHE HA   1 1 
        294 1 2 1 1 41 PHE QD   . 41 PHE QD   1 1 
        295 1 1 1 1 41 PHE HA   . 41 PHE HA   1 1 
        295 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        296 1 1 1 1 41 PHE HA   . 41 PHE HA   1 1 
        296 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
        297 1 1 1 1 41 PHE HA   . 41 PHE HA   1 1 
        297 1 2 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
        298 1 1 1 1 41 PHE HA   . 41 PHE HA   1 1 
        298 1 2 1 1 44 TYR QB   . 44 TYR QB   1 1 
        299 1 1 1 1 41 PHE HA   . 41 PHE HA   1 1 
        299 1 2 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
        300 1 1 1 1 41 PHE QB   . 41 PHE QB   1 1 
        300 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        301 1 1 1 1 41 PHE QB   . 41 PHE QB   1 1 
        301 1 2 1 1 42 LEU QB   . 42 LEU QB   1 1 
        302 1 1 1 1 41 PHE HB2  . 41 PHE HB2  1 1 
        302 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        303 1 1 1 1 41 PHE HB3  . 41 PHE HB3  1 1 
        303 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        304 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        304 1 2 1 1 42 LEU H    . 42 LEU H    1 1 
        305 1 1 1 1 41 PHE QD   . 41 PHE QD   1 1 
        305 1 2 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
        306 1 1 1 1 42 LEU H    . 42 LEU H    1 1 
        306 1 2 1 1 42 LEU QB   . 42 LEU QB   1 1 
        307 1 1 1 1 42 LEU H    . 42 LEU H    1 1 
        307 1 2 1 1 42 LEU QD   . 42 LEU QQD  1 1 
        308 1 1 1 1 42 LEU H    . 42 LEU H    1 1 
        308 1 2 1 1 42 LEU HG   . 42 LEU HG   1 1 
        309 1 1 1 1 42 LEU H    . 42 LEU H    1 1 
        309 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        310 1 1 1 1 42 LEU H    . 42 LEU H    1 1 
        310 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
        311 1 1 1 1 42 LEU HA   . 42 LEU HA   1 1 
        311 1 2 1 1 42 LEU QD   . 42 LEU QQD  1 1 
        312 1 1 1 1 42 LEU HA   . 42 LEU HA   1 1 
        312 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
        313 1 1 1 1 42 LEU HA   . 42 LEU HA   1 1 
        313 1 2 1 1 46 ASN H    . 46 ASN H    1 1 
        314 1 1 1 1 42 LEU QB   . 42 LEU QB   1 1 
        314 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        315 1 1 1 1 42 LEU QB   . 42 LEU QB   1 1 
        315 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1 
        316 1 1 1 1 42 LEU HB2  . 42 LEU HB2  1 1 
        316 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        317 1 1 1 1 42 LEU QD   . 42 LEU QQD  1 1 
        317 1 2 1 1 43 ARG H    . 43 ARG H    1 1 
        318 1 1 1 1 42 LEU QD   . 42 LEU QQD  1 1 
        318 1 2 1 1 46 ASN H    . 46 ASN H    1 1 
        319 1 1 1 1 42 LEU QD   . 42 LEU QQD  1 1 
        319 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1 
        320 1 1 1 1 42 LEU QD   . 42 LEU QQD  1 1 
        320 1 2 1 1 46 ASN QD   . 46 ASN QD2  1 1 
        321 1 1 1 1 42 LEU QD   . 42 LEU QQD  1 1 
        321 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1 
        322 1 1 1 1 42 LEU MD1  . 42 LEU QD1  1 1 
        322 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1 
        323 1 1 1 1 42 LEU MD1  . 42 LEU QD1  1 1 
        323 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1 
        324 1 1 1 1 42 LEU HG   . 42 LEU HG   1 1 
        324 1 2 1 1 43 ARG HA   . 43 ARG HA   1 1 
        325 1 1 1 1 42 LEU HG   . 42 LEU HG   1 1 
        325 1 2 1 1 46 ASN H    . 46 ASN H    1 1 
        326 1 1 1 1 42 LEU HG   . 42 LEU HG   1 1 
        326 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1 
        327 1 1 1 1 42 LEU HG   . 42 LEU HG   1 1 
        327 1 2 1 1 46 ASN QD   . 46 ASN QD2  1 1 
        328 1 1 1 1 42 LEU HG   . 42 LEU HG   1 1 
        328 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1 
        329 1 1 1 1 43 ARG H    . 43 ARG H    1 1 
        329 1 2 1 1 43 ARG QB   . 43 ARG QB   1 1 
        330 1 1 1 1 43 ARG H    . 43 ARG H    1 1 
        330 1 2 1 1 43 ARG QD   . 43 ARG QD   1 1 
        331 1 1 1 1 43 ARG H    . 43 ARG H    1 1 
        331 1 2 1 1 43 ARG HG2  . 43 ARG HG2  1 1 
        332 1 1 1 1 43 ARG H    . 43 ARG H    1 1 
        332 1 2 1 1 43 ARG QG   . 43 ARG QG   1 1 
        333 1 1 1 1 43 ARG H    . 43 ARG H    1 1 
        333 1 2 1 1 43 ARG HG3  . 43 ARG HG3  1 1 
        334 1 1 1 1 43 ARG H    . 43 ARG H    1 1 
        334 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
        335 1 1 1 1 43 ARG H    . 43 ARG H    1 1 
        335 1 2 1 1 46 ASN H    . 46 ASN H    1 1 
        336 1 1 1 1 43 ARG HA   . 43 ARG HA   1 1 
        336 1 2 1 1 43 ARG HG2  . 43 ARG HG2  1 1 
        337 1 1 1 1 43 ARG HA   . 43 ARG HA   1 1 
        337 1 2 1 1 43 ARG QG   . 43 ARG QG   1 1 
        338 1 1 1 1 43 ARG HA   . 43 ARG HA   1 1 
        338 1 2 1 1 43 ARG HG3  . 43 ARG HG3  1 1 
        339 1 1 1 1 43 ARG HA   . 43 ARG HA   1 1 
        339 1 2 1 1 46 ASN H    . 46 ASN H    1 1 
        340 1 1 1 1 43 ARG HA   . 43 ARG HA   1 1 
        340 1 2 1 1 46 ASN QB   . 46 ASN QB   1 1 
        341 1 1 1 1 43 ARG HA   . 43 ARG HA   1 1 
        341 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1 
        342 1 1 1 1 43 ARG HA   . 43 ARG HA   1 1 
        342 1 2 1 1 46 ASN QD   . 46 ASN QD2  1 1 
        343 1 1 1 1 43 ARG HA   . 43 ARG HA   1 1 
        343 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1 
        344 1 1 1 1 43 ARG HA   . 43 ARG HA   1 1 
        344 1 2 1 1 47 CYS H    . 47 CYX H    1 1 
        345 1 1 1 1 43 ARG QB   . 43 ARG QB   1 1 
        345 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
        346 1 1 1 1 43 ARG QB   . 43 ARG QB   1 1 
        346 1 2 1 1 44 TYR QB   . 44 TYR QB   1 1 
        347 1 1 1 1 43 ARG QB   . 43 ARG QB   1 1 
        347 1 2 1 1 46 ASN QB   . 46 ASN QB   1 1 
        348 1 1 1 1 43 ARG QB   . 43 ARG QB   1 1 
        348 1 2 1 1 46 ASN QD   . 46 ASN QD2  1 1 
        349 1 1 1 1 43 ARG QB   . 43 ARG QB   1 1 
        349 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1 
        350 1 1 1 1 43 ARG QB   . 43 ARG QB   1 1 
        350 1 2 1 1 47 CYS H    . 47 CYX H    1 1 
        351 1 1 1 1 43 ARG HB2  . 43 ARG HB2  1 1 
        351 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
        352 1 1 1 1 43 ARG QG   . 43 ARG QG   1 1 
        352 1 2 1 1 44 TYR H    . 44 TYR H    1 1 
        353 1 1 1 1 43 ARG HG3  . 43 ARG HG3  1 1 
        353 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1 
        354 1 1 1 1 44 TYR H    . 44 TYR H    1 1 
        354 1 2 1 1 44 TYR HB2  . 44 TYR HB2  1 1 
        355 1 1 1 1 44 TYR H    . 44 TYR H    1 1 
        355 1 2 1 1 44 TYR HB3  . 44 TYR HB3  1 1 
        356 1 1 1 1 44 TYR H    . 44 TYR H    1 1 
        356 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        357 1 1 1 1 44 TYR H    . 44 TYR H    1 1 
        357 1 2 1 1 46 ASN H    . 46 ASN H    1 1 
        358 1 1 1 1 44 TYR H    . 44 TYR H    1 1 
        358 1 2 1 1 47 CYS H    . 47 CYX H    1 1 
        359 1 1 1 1 44 TYR HA   . 44 TYR HA   1 1 
        359 1 2 1 1 44 TYR QD   . 44 TYR QD   1 1 
        360 1 1 1 1 46 ASN H    . 46 ASN H    1 1 
        360 1 2 1 1 46 ASN QB   . 46 ASN QB   1 1 
        361 1 1 1 1 46 ASN H    . 46 ASN H    1 1 
        361 1 2 1 1 46 ASN HD21 . 46 ASN HD21 1 1 
        362 1 1 1 1 46 ASN H    . 46 ASN H    1 1 
        362 1 2 1 1 46 ASN QD   . 46 ASN QD2  1 1 
        363 1 1 1 1 46 ASN H    . 46 ASN H    1 1 
        363 1 2 1 1 47 CYS H    . 47 CYX H    1 1 
        364 1 1 1 1 46 ASN H    . 46 ASN H    1 1 
        364 1 2 1 1 47 CYS QB   . 47 CYX QB   1 1 
        365 1 1 1 1 46 ASN HA   . 46 ASN HA   1 1 
        365 1 2 1 1 48 ARG H    . 48 ARG H    1 1 
        366 1 1 1 1 46 ASN HA   . 46 ASN HA   1 1 
        366 1 2 1 1 49 ARG H    . 49 ARG H    1 1 
        367 1 1 1 1 46 ASN HA   . 46 ASN HA   1 1 
        367 1 2 1 1 49 ARG HA   . 49 ARG HA   1 1 
        368 1 1 1 1 46 ASN HA   . 46 ASN HA   1 1 
        368 1 2 1 1 49 ARG QB   . 49 ARG QB   1 1 
        369 1 1 1 1 46 ASN HA   . 46 ASN HA   1 1 
        369 1 2 1 1 49 ARG QD   . 49 ARG QD   1 1 
        370 1 1 1 1 46 ASN HA   . 46 ASN HA   1 1 
        370 1 2 1 1 50 PHE H    . 50 PHE H    1 1 
        371 1 1 1 1 46 ASN QB   . 46 ASN QB   1 1 
        371 1 2 1 1 46 ASN HD22 . 46 ASN HD22 1 1 
        372 1 1 1 1 46 ASN QB   . 46 ASN QB   1 1 
        372 1 2 1 1 47 CYS H    . 47 CYX H    1 1 
        373 1 1 1 1 47 CYS H    . 47 CYX H    1 1 
        373 1 2 1 1 47 CYS HB2  . 47 CYX HB2  1 1 
        374 1 1 1 1 47 CYS H    . 47 CYX H    1 1 
        374 1 2 1 1 47 CYS QB   . 47 CYX QB   1 1 
        375 1 1 1 1 47 CYS H    . 47 CYX H    1 1 
        375 1 2 1 1 47 CYS HB3  . 47 CYX HB3  1 1 
        376 1 1 1 1 47 CYS H    . 47 CYX H    1 1 
        376 1 2 1 1 48 ARG H    . 48 ARG H    1 1 
        377 1 1 1 1 47 CYS H    . 47 CYX H    1 1 
        377 1 2 1 1 48 ARG QG   . 48 ARG QG   1 1 
        378 1 1 1 1 47 CYS H    . 47 CYX H    1 1 
        378 1 2 1 1 49 ARG H    . 49 ARG H    1 1 
        379 1 1 1 1 47 CYS H    . 47 CYX H    1 1 
        379 1 2 1 1 85 TYR QD   . 85 TYR QD   1 1 
        380 1 1 1 1 47 CYS H    . 47 CYX H    1 1 
        380 1 2 1 1 85 TYR QE   . 85 TYR QE   1 1 
        381 1 1 1 1 47 CYS HA   . 47 CYX HA   1 1 
        381 1 2 1 1 49 ARG H    . 49 ARG H    1 1 
        382 1 1 1 1 47 CYS HA   . 47 CYX HA   1 1 
        382 1 2 1 1 50 PHE H    . 50 PHE H    1 1 
        383 1 1 1 1 47 CYS HA   . 47 CYX HA   1 1 
        383 1 2 1 1 50 PHE HB2  . 50 PHE HB2  1 1 
        384 1 1 1 1 47 CYS HA   . 47 CYX HA   1 1 
        384 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
        385 1 1 1 1 47 CYS HA   . 47 CYX HA   1 1 
        385 1 2 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
        386 1 1 1 1 47 CYS HA   . 47 CYX HA   1 1 
        386 1 2 1 1 85 TYR QD   . 85 TYR QD   1 1 
        387 1 1 1 1 47 CYS QB   . 47 CYX QB   1 1 
        387 1 2 1 1 48 ARG H    . 48 ARG H    1 1 
        388 1 1 1 1 47 CYS HB2  . 47 CYX HB2  1 1 
        388 1 2 1 1 48 ARG H    . 48 ARG H    1 1 
        389 1 1 1 1 47 CYS HB3  . 47 CYX HB3  1 1 
        389 1 2 1 1 48 ARG H    . 48 ARG H    1 1 
        390 1 1 1 1 48 ARG H    . 48 ARG H    1 1 
        390 1 2 1 1 48 ARG QB   . 48 ARG QB   1 1 
        391 1 1 1 1 48 ARG H    . 48 ARG H    1 1 
        391 1 2 1 1 48 ARG HD3  . 48 ARG HD3  1 1 
        392 1 1 1 1 48 ARG H    . 48 ARG H    1 1 
        392 1 2 1 1 49 ARG H    . 49 ARG H    1 1 
        393 1 1 1 1 48 ARG H    . 48 ARG H    1 1 
        393 1 2 1 1 50 PHE H    . 50 PHE H    1 1 
        394 1 1 1 1 48 ARG HA   . 48 ARG HA   1 1 
        394 1 2 1 1 48 ARG HD2  . 48 ARG HD2  1 1 
        395 1 1 1 1 48 ARG HA   . 48 ARG HA   1 1 
        395 1 2 1 1 48 ARG HD3  . 48 ARG HD3  1 1 
        396 1 1 1 1 48 ARG HA   . 48 ARG HA   1 1 
        396 1 2 1 1 50 PHE H    . 50 PHE H    1 1 
        397 1 1 1 1 48 ARG HA   . 48 ARG HA   1 1 
        397 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
        398 1 1 1 1 48 ARG HA   . 48 ARG HA   1 1 
        398 1 2 1 1 51 TRP HB2  . 51 TRP HB2  1 1 
        399 1 1 1 1 48 ARG HA   . 48 ARG HA   1 1 
        399 1 2 1 1 51 TRP HB3  . 51 TRP HB3  1 1 
        400 1 1 1 1 48 ARG HA   . 48 ARG HA   1 1 
        400 1 2 1 1 52 ASN H    . 52 ASN H    1 1 
        401 1 1 1 1 48 ARG QB   . 48 ARG QB   1 1 
        401 1 2 1 1 49 ARG H    . 49 ARG H    1 1 
        402 1 1 1 1 48 ARG QB   . 48 ARG QB   1 1 
        402 1 2 1 1 50 PHE H    . 50 PHE H    1 1 
        403 1 1 1 1 48 ARG HB2  . 48 ARG HB2  1 1 
        403 1 2 1 1 49 ARG H    . 49 ARG H    1 1 
        404 1 1 1 1 49 ARG H    . 49 ARG H    1 1 
        404 1 2 1 1 49 ARG QB   . 49 ARG QB   1 1 
        405 1 1 1 1 49 ARG H    . 49 ARG H    1 1 
        405 1 2 1 1 50 PHE H    . 50 PHE H    1 1 
        406 1 1 1 1 49 ARG H    . 49 ARG H    1 1 
        406 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
        407 1 1 1 1 49 ARG HA   . 49 ARG HA   1 1 
        407 1 2 1 1 49 ARG HG2  . 49 ARG HG2  1 1 
        408 1 1 1 1 49 ARG HA   . 49 ARG HA   1 1 
        408 1 2 1 1 49 ARG HG3  . 49 ARG HG3  1 1 
        409 1 1 1 1 49 ARG HA   . 49 ARG HA   1 1 
        409 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
        410 1 1 1 1 49 ARG HA   . 49 ARG HA   1 1 
        410 1 2 1 1 52 ASN H    . 52 ASN H    1 1 
        411 1 1 1 1 49 ARG HA   . 49 ARG HA   1 1 
        411 1 2 1 1 52 ASN HB2  . 52 ASN HB2  1 1 
        412 1 1 1 1 49 ARG HA   . 49 ARG HA   1 1 
        412 1 2 1 1 52 ASN QB   . 52 ASN QB   1 1 
        413 1 1 1 1 49 ARG HA   . 49 ARG HA   1 1 
        413 1 2 1 1 52 ASN HB3  . 52 ASN HB3  1 1 
        414 1 1 1 1 49 ARG HA   . 49 ARG HA   1 1 
        414 1 2 1 1 52 ASN QD   . 52 ASN QD2  1 1 
        415 1 1 1 1 49 ARG HA   . 49 ARG HA   1 1 
        415 1 2 1 1 52 ASN HD22 . 52 ASN HD22 1 1 
        416 1 1 1 1 49 ARG HA   . 49 ARG HA   1 1 
        416 1 2 1 1 53 SER H    . 53 SER H    1 1 
        417 1 1 1 1 49 ARG QB   . 49 ARG QB   1 1 
        417 1 2 1 1 50 PHE H    . 50 PHE H    1 1 
        418 1 1 1 1 49 ARG QB   . 49 ARG QB   1 1 
        418 1 2 1 1 50 PHE HA   . 50 PHE HA   1 1 
        419 1 1 1 1 49 ARG HB2  . 49 ARG HB2  1 1 
        419 1 2 1 1 50 PHE H    . 50 PHE H    1 1 
        420 1 1 1 1 49 ARG QG   . 49 ARG QG   1 1 
        420 1 2 1 1 50 PHE H    . 50 PHE H    1 1 
        421 1 1 1 1 49 ARG HG3  . 49 ARG HG3  1 1 
        421 1 2 1 1 50 PHE HA   . 50 PHE HA   1 1 
        422 1 1 1 1 50 PHE H    . 50 PHE H    1 1 
        422 1 2 1 1 50 PHE HB2  . 50 PHE HB2  1 1 
        423 1 1 1 1 50 PHE H    . 50 PHE H    1 1 
        423 1 2 1 1 50 PHE HB3  . 50 PHE HB3  1 1 
        424 1 1 1 1 50 PHE H    . 50 PHE H    1 1 
        424 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
        425 1 1 1 1 50 PHE H    . 50 PHE H    1 1 
        425 1 2 1 1 52 ASN H    . 52 ASN H    1 1 
        426 1 1 1 1 50 PHE HA   . 50 PHE HA   1 1 
        426 1 2 1 1 50 PHE QD   . 50 PHE QD   1 1 
        427 1 1 1 1 50 PHE HA   . 50 PHE HA   1 1 
        427 1 2 1 1 52 ASN H    . 52 ASN H    1 1 
        428 1 1 1 1 50 PHE HA   . 50 PHE HA   1 1 
        428 1 2 1 1 53 SER H    . 53 SER H    1 1 
        429 1 1 1 1 50 PHE HA   . 50 PHE HA   1 1 
        429 1 2 1 1 53 SER HB2  . 53 SER HB2  1 1 
        430 1 1 1 1 50 PHE HA   . 50 PHE HA   1 1 
        430 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        431 1 1 1 1 50 PHE QB   . 50 PHE QB   1 1 
        431 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
        432 1 1 1 1 50 PHE QB   . 50 PHE QB   1 1 
        432 1 2 1 1 84 PRO QB   . 84 PRO QB   1 1 
        433 1 1 1 1 50 PHE QB   . 50 PHE QB   1 1 
        433 1 2 1 1 84 PRO HG3  . 84 PRO HG3  1 1 
        434 1 1 1 1 50 PHE HB2  . 50 PHE HB2  1 1 
        434 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
        435 1 1 1 1 50 PHE HB3  . 50 PHE HB3  1 1 
        435 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
        436 1 1 1 1 50 PHE QD   . 50 PHE QD   1 1 
        436 1 2 1 1 51 TRP H    . 51 TRP H    1 1 
        437 1 1 1 1 50 PHE QD   . 50 PHE QD   1 1 
        437 1 2 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
        438 1 1 1 1 50 PHE QE   . 50 PHE QE   1 1 
        438 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        439 1 1 1 1 50 PHE QE   . 50 PHE QE   1 1 
        439 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
        440 1 1 1 1 50 PHE QE   . 50 PHE QE   1 1 
        440 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        441 1 1 1 1 50 PHE QE   . 50 PHE QE   1 1 
        441 1 2 1 1 76 ILE MG   . 76 ILE QG2  1 1 
        442 1 1 1 1 50 PHE QE   . 50 PHE QE   1 1 
        442 1 2 1 1 84 PRO HG3  . 84 PRO HG3  1 1 
        443 1 1 1 1 50 PHE HZ   . 50 PHE HZ   1 1 
        443 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        444 1 1 1 1 50 PHE HZ   . 50 PHE HZ   1 1 
        444 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        445 1 1 1 1 50 PHE HZ   . 50 PHE HZ   1 1 
        445 1 2 1 1 76 ILE MG   . 76 ILE QG2  1 1 
        446 1 1 1 1 50 PHE HZ   . 50 PHE HZ   1 1 
        446 1 2 1 1 80 VAL MG1  . 80 VAL QG1  1 1 
        447 1 1 1 1 50 PHE HZ   . 50 PHE HZ   1 1 
        447 1 2 1 1 80 VAL QG   . 80 VAL QQG  1 1 
        448 1 1 1 1 50 PHE HZ   . 50 PHE HZ   1 1 
        448 1 2 1 1 80 VAL MG2  . 80 VAL QG2  1 1 
        449 1 1 1 1 51 TRP H    . 51 TRP H    1 1 
        449 1 2 1 1 51 TRP HB2  . 51 TRP HB2  1 1 
        450 1 1 1 1 51 TRP H    . 51 TRP H    1 1 
        450 1 2 1 1 51 TRP QB   . 51 TRP QB   1 1 
        451 1 1 1 1 51 TRP H    . 51 TRP H    1 1 
        451 1 2 1 1 51 TRP HB3  . 51 TRP HB3  1 1 
        452 1 1 1 1 51 TRP H    . 51 TRP H    1 1 
        452 1 2 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
        453 1 1 1 1 51 TRP H    . 51 TRP H    1 1 
        453 1 2 1 1 52 ASN H    . 52 ASN H    1 1 
        454 1 1 1 1 51 TRP H    . 51 TRP H    1 1 
        454 1 2 1 1 53 SER H    . 53 SER H    1 1 
        455 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
        455 1 2 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
        456 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
        456 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        457 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
        457 1 2 1 1 53 SER H    . 53 SER H    1 1 
        458 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
        458 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        459 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
        459 1 2 1 1 54 ILE HB   . 54 ILE HB   1 1 
        460 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
        460 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        461 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
        461 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
        462 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
        462 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        463 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
        463 1 2 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        464 1 1 1 1 51 TRP HA   . 51 TRP HA   1 1 
        464 1 2 1 1 55 VAL H    . 55 VAL H    1 1 
        465 1 1 1 1 51 TRP QB   . 51 TRP QB   1 1 
        465 1 2 1 1 53 SER H    . 53 SER H    1 1 
        466 1 1 1 1 51 TRP HB2  . 51 TRP HB2  1 1 
        466 1 2 1 1 52 ASN H    . 52 ASN H    1 1 
        467 1 1 1 1 51 TRP HB2  . 51 TRP HB2  1 1 
        467 1 2 1 1 67 MET ME   . 67 MET QE   1 1 
        468 1 1 1 1 51 TRP HB3  . 51 TRP HB3  1 1 
        468 1 2 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        469 1 1 1 1 51 TRP HB3  . 51 TRP HB3  1 1 
        469 1 2 1 1 52 ASN H    . 52 ASN H    1 1 
        470 1 1 1 1 51 TRP HB3  . 51 TRP HB3  1 1 
        470 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        471 1 1 1 1 51 TRP HB3  . 51 TRP HB3  1 1 
        471 1 2 1 1 67 MET ME   . 67 MET QE   1 1 
        472 1 1 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
        472 1 2 1 1 84 PRO HG2  . 84 PRO HG2  1 1 
        473 1 1 1 1 51 TRP HD1  . 51 TRP HD1  1 1 
        473 1 2 1 1 85 TYR QE   . 85 TYR QE   1 1 
        474 1 1 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
        474 1 2 1 1 77 LEU MD1  . 77 LEU QD1  1 1 
        475 1 1 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
        475 1 2 1 1 77 LEU MD2  . 77 LEU QD2  1 1 
        476 1 1 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
        476 1 2 1 1 84 PRO HG2  . 84 PRO HG2  1 1 
        477 1 1 1 1 51 TRP HE1  . 51 TRP HE1  1 1 
        477 1 2 1 1 85 TYR QE   . 85 TYR QE   1 1 
        478 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        478 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        479 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        479 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        480 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        480 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
        481 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        481 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        482 1 1 1 1 51 TRP HE3  . 51 TRP HE3  1 1 
        482 1 2 1 1 68 PRO QG   . 68 PRO QG   1 1 
        483 1 1 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        483 1 2 1 1 76 ILE HB   . 76 ILE HB   1 1 
        484 1 1 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        484 1 2 1 1 76 ILE MG   . 76 ILE QG2  1 1 
        485 1 1 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        485 1 2 1 1 77 LEU HB2  . 77 LEU HB2  1 1 
        486 1 1 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        486 1 2 1 1 77 LEU MD1  . 77 LEU QD1  1 1 
        487 1 1 1 1 51 TRP HH2  . 51 TRP HH2  1 1 
        487 1 2 1 1 77 LEU HG   . 77 LEU HG   1 1 
        488 1 1 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        488 1 2 1 1 77 LEU HA   . 77 LEU HA   1 1 
        489 1 1 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        489 1 2 1 1 77 LEU HB2  . 77 LEU HB2  1 1 
        490 1 1 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        490 1 2 1 1 77 LEU HB3  . 77 LEU HB3  1 1 
        491 1 1 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        491 1 2 1 1 77 LEU MD1  . 77 LEU QD1  1 1 
        492 1 1 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        492 1 2 1 1 77 LEU MD2  . 77 LEU QD2  1 1 
        493 1 1 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        493 1 2 1 1 77 LEU HG   . 77 LEU HG   1 1 
        494 1 1 1 1 51 TRP HZ2  . 51 TRP HZ2  1 1 
        494 1 2 1 1 85 TYR QE   . 85 TYR QE   1 1 
        495 1 1 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        495 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        496 1 1 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        496 1 2 1 1 68 PRO QG   . 68 PRO QG   1 1 
        497 1 1 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        497 1 2 1 1 76 ILE H    . 76 ILE H    1 1 
        498 1 1 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        498 1 2 1 1 76 ILE HB   . 76 ILE HB   1 1 
        499 1 1 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        499 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1 
        500 1 1 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        500 1 2 1 1 76 ILE MG   . 76 ILE QG2  1 1 
        501 1 1 1 1 51 TRP HZ3  . 51 TRP HZ3  1 1 
        501 1 2 1 1 77 LEU HG   . 77 LEU HG   1 1 
        502 1 1 1 1 52 ASN H    . 52 ASN H    1 1 
        502 1 2 1 1 52 ASN HB2  . 52 ASN HB2  1 1 
        503 1 1 1 1 52 ASN H    . 52 ASN H    1 1 
        503 1 2 1 1 52 ASN QB   . 52 ASN QB   1 1 
        504 1 1 1 1 52 ASN H    . 52 ASN H    1 1 
        504 1 2 1 1 52 ASN HB3  . 52 ASN HB3  1 1 
        505 1 1 1 1 52 ASN H    . 52 ASN H    1 1 
        505 1 2 1 1 53 SER H    . 53 SER H    1 1 
        506 1 1 1 1 52 ASN H    . 52 ASN H    1 1 
        506 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        507 1 1 1 1 52 ASN H    . 52 ASN H    1 1 
        507 1 2 1 1 67 MET ME   . 67 MET QE   1 1 
        508 1 1 1 1 52 ASN HA   . 52 ASN HA   1 1 
        508 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        509 1 1 1 1 52 ASN HA   . 52 ASN HA   1 1 
        509 1 2 1 1 55 VAL H    . 55 VAL H    1 1 
        510 1 1 1 1 52 ASN HA   . 52 ASN HA   1 1 
        510 1 2 1 1 55 VAL HB   . 55 VAL HB   1 1 
        511 1 1 1 1 52 ASN HA   . 52 ASN HA   1 1 
        511 1 2 1 1 55 VAL MG2  . 55 VAL QG2  1 1 
        512 1 1 1 1 52 ASN HA   . 52 ASN HA   1 1 
        512 1 2 1 1 56 MET H    . 56 MET H    1 1 
        513 1 1 1 1 52 ASN HA   . 52 ASN HA   1 1 
        513 1 2 1 1 56 MET QG   . 56 MET QG   1 1 
        514 1 1 1 1 52 ASN HA   . 52 ASN HA   1 1 
        514 1 2 1 1 67 MET ME   . 67 MET QE   1 1 
        515 1 1 1 1 52 ASN QB   . 52 ASN QB   1 1 
        515 1 2 1 1 55 VAL HB   . 55 VAL HB   1 1 
        516 1 1 1 1 52 ASN HB2  . 52 ASN HB2  1 1 
        516 1 2 1 1 53 SER H    . 53 SER H    1 1 
        517 1 1 1 1 52 ASN HB3  . 52 ASN HB3  1 1 
        517 1 2 1 1 53 SER H    . 53 SER H    1 1 
        518 1 1 1 1 53 SER H    . 53 SER H    1 1 
        518 1 2 1 1 53 SER HA   . 53 SER HA   1 1 
        519 1 1 1 1 53 SER H    . 53 SER H    1 1 
        519 1 2 1 1 53 SER QB   . 53 SER QB   1 1 
        520 1 1 1 1 53 SER H    . 53 SER H    1 1 
        520 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        521 1 1 1 1 53 SER H    . 53 SER H    1 1 
        521 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
        522 1 1 1 1 53 SER H    . 53 SER H    1 1 
        522 1 2 1 1 55 VAL H    . 55 VAL H    1 1 
        523 1 1 1 1 53 SER HA   . 53 SER HA   1 1 
        523 1 2 1 1 55 VAL H    . 55 VAL H    1 1 
        524 1 1 1 1 53 SER HA   . 53 SER HA   1 1 
        524 1 2 1 1 56 MET H    . 56 MET H    1 1 
        525 1 1 1 1 53 SER HA   . 53 SER HA   1 1 
        525 1 2 1 1 56 MET HB2  . 56 MET HB2  1 1 
        526 1 1 1 1 53 SER HA   . 53 SER HA   1 1 
        526 1 2 1 1 57 GLN H    . 57 GLN H    1 1 
        527 1 1 1 1 53 SER QB   . 53 SER QB   1 1 
        527 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        528 1 1 1 1 53 SER QB   . 53 SER QB   1 1 
        528 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        529 1 1 1 1 53 SER QB   . 53 SER QB   1 1 
        529 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
        530 1 1 1 1 53 SER HB2  . 53 SER HB2  1 1 
        530 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        531 1 1 1 1 53 SER HB3  . 53 SER HB3  1 1 
        531 1 2 1 1 54 ILE H    . 54 ILE H    1 1 
        532 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
        532 1 2 1 1 54 ILE HB   . 54 ILE HB   1 1 
        533 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
        533 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        534 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
        534 1 2 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
        535 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
        535 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        536 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
        536 1 2 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        537 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
        537 1 2 1 1 55 VAL H    . 55 VAL H    1 1 
        538 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
        538 1 2 1 1 55 VAL HB   . 55 VAL HB   1 1 
        539 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
        539 1 2 1 1 55 VAL MG2  . 55 VAL QG2  1 1 
        540 1 1 1 1 54 ILE H    . 54 ILE H    1 1 
        540 1 2 1 1 56 MET H    . 56 MET H    1 1 
        541 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
        541 1 2 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        542 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
        542 1 2 1 1 54 ILE HG13 . 54 ILE HG13 1 1 
        543 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
        543 1 2 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        544 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
        544 1 2 1 1 56 MET H    . 56 MET H    1 1 
        545 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
        545 1 2 1 1 57 GLN H    . 57 GLN H    1 1 
        546 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
        546 1 2 1 1 57 GLN HB2  . 57 GLN HB2  1 1 
        547 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
        547 1 2 1 1 57 GLN QB   . 57 GLN QB   1 1 
        548 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
        548 1 2 1 1 57 GLN HG2  . 57 GLN HG2  1 1 
        549 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
        549 1 2 1 1 57 GLN HG3  . 57 GLN HG3  1 1 
        550 1 1 1 1 54 ILE HA   . 54 ILE HA   1 1 
        550 1 2 1 1 58 ARG H    . 58 ARG H    1 1 
        551 1 1 1 1 54 ILE HB   . 54 ILE HB   1 1 
        551 1 2 1 1 55 VAL H    . 55 VAL H    1 1 
        552 1 1 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        552 1 2 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        553 1 1 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        553 1 2 1 1 55 VAL H    . 55 VAL H    1 1 
        554 1 1 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        554 1 2 1 1 57 GLN QB   . 57 GLN QB   1 1 
        555 1 1 1 1 54 ILE MD   . 54 ILE QD1  1 1 
        555 1 2 1 1 57 GLN QG   . 57 GLN QG   1 1 
        556 1 1 1 1 54 ILE HG12 . 54 ILE HG12 1 1 
        556 1 2 1 1 55 VAL H    . 55 VAL H    1 1 
        557 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        557 1 2 1 1 55 VAL H    . 55 VAL H    1 1 
        558 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        558 1 2 1 1 57 GLN H    . 57 GLN H    1 1 
        559 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        559 1 2 1 1 57 GLN QB   . 57 GLN QB   1 1 
        560 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        560 1 2 1 1 58 ARG H    . 58 ARG H    1 1 
        561 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        561 1 2 1 1 58 ARG HB2  . 58 ARG HB2  1 1 
        562 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        562 1 2 1 1 58 ARG HD2  . 58 ARG HD2  1 1 
        563 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        563 1 2 1 1 58 ARG QD   . 58 ARG QD   1 1 
        564 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        564 1 2 1 1 58 ARG HD3  . 58 ARG HD3  1 1 
        565 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        565 1 2 1 1 67 MET HA   . 67 MET HA   1 1 
        566 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        566 1 2 1 1 68 PRO HA   . 68 PRO HA   1 1 
        567 1 1 1 1 54 ILE MG   . 54 ILE QG2  1 1 
        567 1 2 1 1 68 PRO HD3  . 68 PRO HD3  1 1 
        568 1 1 1 1 55 VAL H    . 55 VAL H    1 1 
        568 1 2 1 1 55 VAL HB   . 55 VAL HB   1 1 
        569 1 1 1 1 55 VAL H    . 55 VAL H    1 1 
        569 1 2 1 1 55 VAL MG1  . 55 VAL QG1  1 1 
        570 1 1 1 1 55 VAL H    . 55 VAL H    1 1 
        570 1 2 1 1 55 VAL MG2  . 55 VAL QG2  1 1 
        571 1 1 1 1 55 VAL H    . 55 VAL H    1 1 
        571 1 2 1 1 56 MET H    . 56 MET H    1 1 
        572 1 1 1 1 55 VAL H    . 55 VAL H    1 1 
        572 1 2 1 1 57 GLN H    . 57 GLN H    1 1 
        573 1 1 1 1 55 VAL H    . 55 VAL H    1 1 
        573 1 2 1 1 67 MET ME   . 67 MET QE   1 1 
        574 1 1 1 1 55 VAL HA   . 55 VAL HA   1 1 
        574 1 2 1 1 55 VAL MG1  . 55 VAL QG1  1 1 
        575 1 1 1 1 55 VAL HA   . 55 VAL HA   1 1 
        575 1 2 1 1 55 VAL MG2  . 55 VAL QG2  1 1 
        576 1 1 1 1 55 VAL HA   . 55 VAL HA   1 1 
        576 1 2 1 1 57 GLN H    . 57 GLN H    1 1 
        577 1 1 1 1 55 VAL HA   . 55 VAL HA   1 1 
        577 1 2 1 1 58 ARG H    . 58 ARG H    1 1 
        578 1 1 1 1 55 VAL HA   . 55 VAL HA   1 1 
        578 1 2 1 1 58 ARG HB2  . 58 ARG HB2  1 1 
        579 1 1 1 1 55 VAL HA   . 55 VAL HA   1 1 
        579 1 2 1 1 58 ARG HD3  . 58 ARG HD3  1 1 
        580 1 1 1 1 55 VAL HA   . 55 VAL HA   1 1 
        580 1 2 1 1 59 ARG H    . 59 ARG H    1 1 
        581 1 1 1 1 55 VAL HA   . 55 VAL HA   1 1 
        581 1 2 1 1 66 PHE HB3  . 66 PHE HB3  1 1 
        582 1 1 1 1 55 VAL HA   . 55 VAL HA   1 1 
        582 1 2 1 1 66 PHE QD   . 66 PHE QD   1 1 
        583 1 1 1 1 55 VAL HB   . 55 VAL HB   1 1 
        583 1 2 1 1 56 MET H    . 56 MET H    1 1 
        584 1 1 1 1 55 VAL MG1  . 55 VAL QG1  1 1 
        584 1 2 1 1 56 MET H    . 56 MET H    1 1 
        585 1 1 1 1 55 VAL MG1  . 55 VAL QG1  1 1 
        585 1 2 1 1 58 ARG H    . 58 ARG H    1 1 
        586 1 1 1 1 55 VAL MG1  . 55 VAL QG1  1 1 
        586 1 2 1 1 59 ARG H    . 59 ARG H    1 1 
        587 1 1 1 1 55 VAL MG1  . 55 VAL QG1  1 1 
        587 1 2 1 1 59 ARG QD   . 59 ARG QD   1 1 
        588 1 1 1 1 55 VAL MG1  . 55 VAL QG1  1 1 
        588 1 2 1 1 66 PHE HA   . 66 PHE HA   1 1 
        589 1 1 1 1 55 VAL MG1  . 55 VAL QG1  1 1 
        589 1 2 1 1 66 PHE HB2  . 66 PHE HB2  1 1 
        590 1 1 1 1 55 VAL MG1  . 55 VAL QG1  1 1 
        590 1 2 1 1 66 PHE HB3  . 66 PHE HB3  1 1 
        591 1 1 1 1 55 VAL MG1  . 55 VAL QG1  1 1 
        591 1 2 1 1 66 PHE QD   . 66 PHE QD   1 1 
        592 1 1 1 1 55 VAL MG1  . 55 VAL QG1  1 1 
        592 1 2 1 1 67 MET H    . 67 MET H    1 1 
        593 1 1 1 1 55 VAL MG1  . 55 VAL QG1  1 1 
        593 1 2 1 1 67 MET ME   . 67 MET QE   1 1 
        594 1 1 1 1 55 VAL MG2  . 55 VAL QG2  1 1 
        594 1 2 1 1 56 MET H    . 56 MET H    1 1 
        595 1 1 1 1 55 VAL MG2  . 55 VAL QG2  1 1 
        595 1 2 1 1 67 MET H    . 67 MET H    1 1 
        596 1 1 1 1 55 VAL MG2  . 55 VAL QG2  1 1 
        596 1 2 1 1 67 MET HA   . 67 MET HA   1 1 
        597 1 1 1 1 55 VAL MG2  . 55 VAL QG2  1 1 
        597 1 2 1 1 67 MET ME   . 67 MET QE   1 1 
        598 1 1 1 1 55 VAL MG2  . 55 VAL QG2  1 1 
        598 1 2 1 1 67 MET QG   . 67 MET QG   1 1 
        599 1 1 1 1 55 VAL MG2  . 55 VAL QG2  1 1 
        599 1 2 1 1 68 PRO HD3  . 68 PRO HD3  1 1 
        600 1 1 1 1 56 MET H    . 56 MET H    1 1 
        600 1 2 1 1 56 MET QB   . 56 MET QB   1 1 
        601 1 1 1 1 56 MET H    . 56 MET H    1 1 
        601 1 2 1 1 56 MET HG2  . 56 MET HG2  1 1 
        602 1 1 1 1 56 MET H    . 56 MET H    1 1 
        602 1 2 1 1 56 MET QG   . 56 MET QG   1 1 
        603 1 1 1 1 56 MET H    . 56 MET H    1 1 
        603 1 2 1 1 56 MET HG3  . 56 MET HG3  1 1 
        604 1 1 1 1 56 MET H    . 56 MET H    1 1 
        604 1 2 1 1 57 GLN H    . 57 GLN H    1 1 
        605 1 1 1 1 56 MET H    . 56 MET H    1 1 
        605 1 2 1 1 58 ARG H    . 58 ARG H    1 1 
        606 1 1 1 1 56 MET HA   . 56 MET HA   1 1 
        606 1 2 1 1 56 MET HG2  . 56 MET HG2  1 1 
        607 1 1 1 1 56 MET HA   . 56 MET HA   1 1 
        607 1 2 1 1 56 MET QG   . 56 MET QG   1 1 
        608 1 1 1 1 56 MET HA   . 56 MET HA   1 1 
        608 1 2 1 1 58 ARG H    . 58 ARG H    1 1 
        609 1 1 1 1 56 MET HA   . 56 MET HA   1 1 
        609 1 2 1 1 59 ARG H    . 59 ARG H    1 1 
        610 1 1 1 1 56 MET HA   . 56 MET HA   1 1 
        610 1 2 1 1 59 ARG HB2  . 59 ARG HB2  1 1 
        611 1 1 1 1 56 MET HA   . 56 MET HA   1 1 
        611 1 2 1 1 59 ARG QD   . 59 ARG QD   1 1 
        612 1 1 1 1 56 MET HA   . 56 MET HA   1 1 
        612 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
        613 1 1 1 1 56 MET QB   . 56 MET QB   1 1 
        613 1 2 1 1 57 GLN H    . 57 GLN H    1 1 
        614 1 1 1 1 56 MET HB2  . 56 MET HB2  1 1 
        614 1 2 1 1 57 GLN H    . 57 GLN H    1 1 
        615 1 1 1 1 56 MET HB3  . 56 MET HB3  1 1 
        615 1 2 1 1 57 GLN H    . 57 GLN H    1 1 
        616 1 1 1 1 56 MET QG   . 56 MET QG   1 1 
        616 1 2 1 1 57 GLN QE   . 57 GLN QE2  1 1 
        617 1 1 1 1 57 GLN H    . 57 GLN H    1 1 
        617 1 2 1 1 57 GLN QB   . 57 GLN QB   1 1 
        618 1 1 1 1 57 GLN H    . 57 GLN H    1 1 
        618 1 2 1 1 57 GLN QG   . 57 GLN QG   1 1 
        619 1 1 1 1 57 GLN H    . 57 GLN H    1 1 
        619 1 2 1 1 58 ARG H    . 58 ARG H    1 1 
        620 1 1 1 1 57 GLN H    . 57 GLN H    1 1 
        620 1 2 1 1 59 ARG H    . 59 ARG H    1 1 
        621 1 1 1 1 57 GLN HA   . 57 GLN HA   1 1 
        621 1 2 1 1 57 GLN QE   . 57 GLN QE2  1 1 
        622 1 1 1 1 57 GLN HA   . 57 GLN HA   1 1 
        622 1 2 1 1 57 GLN HE22 . 57 GLN HE22 1 1 
        623 1 1 1 1 57 GLN HA   . 57 GLN HA   1 1 
        623 1 2 1 1 57 GLN HG2  . 57 GLN HG2  1 1 
        624 1 1 1 1 57 GLN HA   . 57 GLN HA   1 1 
        624 1 2 1 1 57 GLN QG   . 57 GLN QG   1 1 
        625 1 1 1 1 57 GLN HA   . 57 GLN HA   1 1 
        625 1 2 1 1 57 GLN HG3  . 57 GLN HG3  1 1 
        626 1 1 1 1 57 GLN HA   . 57 GLN HA   1 1 
        626 1 2 1 1 59 ARG H    . 59 ARG H    1 1 
        627 1 1 1 1 57 GLN HA   . 57 GLN HA   1 1 
        627 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
        628 1 1 1 1 57 GLN HA   . 57 GLN HA   1 1 
        628 1 2 1 1 60 LYS HB2  . 60 LYS HB2  1 1 
        629 1 1 1 1 57 GLN QB   . 57 GLN QB   1 1 
        629 1 2 1 1 58 ARG H    . 58 ARG H    1 1 
        630 1 1 1 1 57 GLN HB2  . 57 GLN HB2  1 1 
        630 1 2 1 1 58 ARG H    . 58 ARG H    1 1 
        631 1 1 1 1 57 GLN QE   . 57 GLN QE2  1 1 
        631 1 2 1 1 57 GLN QG   . 57 GLN QG   1 1 
        632 1 1 1 1 58 ARG H    . 58 ARG H    1 1 
        632 1 2 1 1 58 ARG QB   . 58 ARG QB   1 1 
        633 1 1 1 1 58 ARG H    . 58 ARG H    1 1 
        633 1 2 1 1 58 ARG QD   . 58 ARG QD   1 1 
        634 1 1 1 1 58 ARG H    . 58 ARG H    1 1 
        634 1 2 1 1 58 ARG QG   . 58 ARG QG   1 1 
        635 1 1 1 1 58 ARG H    . 58 ARG H    1 1 
        635 1 2 1 1 59 ARG H    . 59 ARG H    1 1 
        636 1 1 1 1 58 ARG H    . 58 ARG H    1 1 
        636 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
        637 1 1 1 1 58 ARG H    . 58 ARG H    1 1 
        637 1 2 1 1 60 LYS QG   . 60 LYS QG   1 1 
        638 1 1 1 1 58 ARG HA   . 58 ARG HA   1 1 
        638 1 2 1 1 58 ARG QD   . 58 ARG QD   1 1 
        639 1 1 1 1 58 ARG HA   . 58 ARG HA   1 1 
        639 1 2 1 1 58 ARG QG   . 58 ARG QG   1 1 
        640 1 1 1 1 58 ARG HA   . 58 ARG HA   1 1 
        640 1 2 1 1 59 ARG H    . 59 ARG H    1 1 
        641 1 1 1 1 58 ARG HA   . 58 ARG HA   1 1 
        641 1 2 1 1 59 ARG HA   . 59 ARG HA   1 1 
        642 1 1 1 1 58 ARG HA   . 58 ARG HA   1 1 
        642 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
        643 1 1 1 1 58 ARG HA   . 58 ARG HA   1 1 
        643 1 2 1 1 60 LYS QE   . 60 LYS QE   1 1 
        644 1 1 1 1 58 ARG HA   . 58 ARG HA   1 1 
        644 1 2 1 1 61 ASN H    . 61 ASN H    1 1 
        645 1 1 1 1 58 ARG QB   . 58 ARG QB   1 1 
        645 1 2 1 1 59 ARG H    . 59 ARG H    1 1 
        646 1 1 1 1 58 ARG QB   . 58 ARG QB   1 1 
        646 1 2 1 1 59 ARG HA   . 59 ARG HA   1 1 
        647 1 1 1 1 58 ARG HB2  . 58 ARG HB2  1 1 
        647 1 2 1 1 59 ARG H    . 59 ARG H    1 1 
        648 1 1 1 1 58 ARG HB2  . 58 ARG HB2  1 1 
        648 1 2 1 1 66 PHE HA   . 66 PHE HA   1 1 
        649 1 1 1 1 58 ARG HB2  . 58 ARG HB2  1 1 
        649 1 2 1 1 66 PHE QD   . 66 PHE QD   1 1 
        650 1 1 1 1 58 ARG HB3  . 58 ARG HB3  1 1 
        650 1 2 1 1 59 ARG H    . 59 ARG H    1 1 
        651 1 1 1 1 58 ARG HG2  . 58 ARG HG2  1 1 
        651 1 2 1 1 59 ARG H    . 59 ARG H    1 1 
        652 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        652 1 2 1 1 59 ARG HB2  . 59 ARG HB2  1 1 
        653 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        653 1 2 1 1 59 ARG HB3  . 59 ARG HB3  1 1 
        654 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        654 1 2 1 1 59 ARG QD   . 59 ARG QD   1 1 
        655 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        655 1 2 1 1 59 ARG HG2  . 59 ARG HG2  1 1 
        656 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        656 1 2 1 1 59 ARG HG3  . 59 ARG HG3  1 1 
        657 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        657 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
        658 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        658 1 2 1 1 60 LYS QB   . 60 LYS QB   1 1 
        659 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        659 1 2 1 1 61 ASN H    . 61 ASN H    1 1 
        660 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        660 1 2 1 1 62 GLY H    . 62 GLY H    1 1 
        661 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        661 1 2 1 1 66 PHE QD   . 66 PHE QD   1 1 
        662 1 1 1 1 59 ARG H    . 59 ARG H    1 1 
        662 1 2 1 1 66 PHE QE   . 66 PHE QE   1 1 
        663 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        663 1 2 1 1 59 ARG QD   . 59 ARG QD   1 1 
        664 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        664 1 2 1 1 59 ARG HG2  . 59 ARG HG2  1 1 
        665 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        665 1 2 1 1 59 ARG QG   . 59 ARG QG   1 1 
        666 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        666 1 2 1 1 59 ARG HG3  . 59 ARG HG3  1 1 
        667 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        667 1 2 1 1 61 ASN H    . 61 ASN H    1 1 
        668 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        668 1 2 1 1 62 GLY H    . 62 GLY H    1 1 
        669 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        669 1 2 1 1 63 VAL H    . 63 VAL H    1 1 
        670 1 1 1 1 59 ARG HA   . 59 ARG HA   1 1 
        670 1 2 1 1 66 PHE QE   . 66 PHE QE   1 1 
        671 1 1 1 1 59 ARG HB2  . 59 ARG HB2  1 1 
        671 1 2 1 1 59 ARG QD   . 59 ARG QD   1 1 
        672 1 1 1 1 59 ARG HB2  . 59 ARG HB2  1 1 
        672 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
        673 1 1 1 1 59 ARG HB2  . 59 ARG HB2  1 1 
        673 1 2 1 1 66 PHE QD   . 66 PHE QD   1 1 
        674 1 1 1 1 59 ARG HB3  . 59 ARG HB3  1 1 
        674 1 2 1 1 59 ARG QD   . 59 ARG QD   1 1 
        675 1 1 1 1 59 ARG HB3  . 59 ARG HB3  1 1 
        675 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
        676 1 1 1 1 59 ARG HB3  . 59 ARG HB3  1 1 
        676 1 2 1 1 66 PHE QD   . 66 PHE QD   1 1 
        677 1 1 1 1 59 ARG HB3  . 59 ARG HB3  1 1 
        677 1 2 1 1 66 PHE QE   . 66 PHE QE   1 1 
        678 1 1 1 1 59 ARG QD   . 59 ARG QD   1 1 
        678 1 2 1 1 66 PHE QE   . 66 PHE QE   1 1 
        679 1 1 1 1 59 ARG QD   . 59 ARG QD   1 1 
        679 1 2 1 1 66 PHE HZ   . 66 PHE HZ   1 1 
        680 1 1 1 1 59 ARG QG   . 59 ARG QG   1 1 
        680 1 2 1 1 60 LYS H    . 60 LYS H    1 1 
        681 1 1 1 1 59 ARG QG   . 59 ARG QG   1 1 
        681 1 2 1 1 60 LYS HA   . 60 LYS HA   1 1 
        682 1 1 1 1 59 ARG HG2  . 59 ARG HG2  1 1 
        682 1 2 1 1 66 PHE QE   . 66 PHE QE   1 1 
        683 1 1 1 1 59 ARG HG3  . 59 ARG HG3  1 1 
        683 1 2 1 1 66 PHE QD   . 66 PHE QD   1 1 
        684 1 1 1 1 59 ARG HG3  . 59 ARG HG3  1 1 
        684 1 2 1 1 66 PHE QE   . 66 PHE QE   1 1 
        685 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
        685 1 2 1 1 60 LYS QB   . 60 LYS QB   1 1 
        686 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
        686 1 2 1 1 60 LYS QD   . 60 LYS QD   1 1 
        687 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
        687 1 2 1 1 60 LYS QE   . 60 LYS QE   1 1 
        688 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
        688 1 2 1 1 60 LYS HG2  . 60 LYS HG2  1 1 
        689 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
        689 1 2 1 1 60 LYS QG   . 60 LYS QG   1 1 
        690 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
        690 1 2 1 1 60 LYS HG3  . 60 LYS HG3  1 1 
        691 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
        691 1 2 1 1 61 ASN H    . 61 ASN H    1 1 
        692 1 1 1 1 60 LYS H    . 60 LYS H    1 1 
        692 1 2 1 1 61 ASN QD   . 61 ASN QD2  1 1 
        693 1 1 1 1 60 LYS HA   . 60 LYS HA   1 1 
        693 1 2 1 1 60 LYS QB   . 60 LYS QB   1 1 
        694 1 1 1 1 60 LYS HA   . 60 LYS HA   1 1 
        694 1 2 1 1 60 LYS QD   . 60 LYS QD   1 1 
        695 1 1 1 1 60 LYS QB   . 60 LYS QB   1 1 
        695 1 2 1 1 60 LYS QE   . 60 LYS QE   1 1 
        696 1 1 1 1 60 LYS QB   . 60 LYS QB   1 1 
        696 1 2 1 1 61 ASN H    . 61 ASN H    1 1 
        697 1 1 1 1 60 LYS QB   . 60 LYS QB   1 1 
        697 1 2 1 1 61 ASN HA   . 61 ASN HA   1 1 
        698 1 1 1 1 60 LYS QB   . 60 LYS QB   1 1 
        698 1 2 1 1 61 ASN HD21 . 61 ASN HD21 1 1 
        699 1 1 1 1 60 LYS QB   . 60 LYS QB   1 1 
        699 1 2 1 1 61 ASN QD   . 61 ASN QD2  1 1 
        700 1 1 1 1 60 LYS QB   . 60 LYS QB   1 1 
        700 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1 
        701 1 1 1 1 60 LYS QB   . 60 LYS QB   1 1 
        701 1 2 1 1 62 GLY H    . 62 GLY H    1 1 
        702 1 1 1 1 60 LYS HB2  . 60 LYS HB2  1 1 
        702 1 2 1 1 61 ASN H    . 61 ASN H    1 1 
        703 1 1 1 1 60 LYS QD   . 60 LYS QD   1 1 
        703 1 2 1 1 61 ASN H    . 61 ASN H    1 1 
        704 1 1 1 1 60 LYS QE   . 60 LYS QE   1 1 
        704 1 2 1 1 60 LYS HG2  . 60 LYS HG2  1 1 
        705 1 1 1 1 60 LYS QE   . 60 LYS QE   1 1 
        705 1 2 1 1 60 LYS HG3  . 60 LYS HG3  1 1 
        706 1 1 1 1 60 LYS QG   . 60 LYS QG   1 1 
        706 1 2 1 1 61 ASN H    . 61 ASN H    1 1 
        707 1 1 1 1 61 ASN H    . 61 ASN H    1 1 
        707 1 2 1 1 61 ASN HB2  . 61 ASN HB2  1 1 
        708 1 1 1 1 61 ASN H    . 61 ASN H    1 1 
        708 1 2 1 1 61 ASN HB3  . 61 ASN HB3  1 1 
        709 1 1 1 1 61 ASN H    . 61 ASN H    1 1 
        709 1 2 1 1 61 ASN QD   . 61 ASN QD2  1 1 
        710 1 1 1 1 61 ASN H    . 61 ASN H    1 1 
        710 1 2 1 1 62 GLY H    . 62 GLY H    1 1 
        711 1 1 1 1 61 ASN H    . 61 ASN H    1 1 
        711 1 2 1 1 63 VAL H    . 63 VAL H    1 1 
        712 1 1 1 1 61 ASN H    . 61 ASN H    1 1 
        712 1 2 1 1 63 VAL MG1  . 63 VAL QG1  1 1 
        713 1 1 1 1 61 ASN HA   . 61 ASN HA   1 1 
        713 1 2 1 1 61 ASN HD21 . 61 ASN HD21 1 1 
        714 1 1 1 1 61 ASN HA   . 61 ASN HA   1 1 
        714 1 2 1 1 61 ASN QD   . 61 ASN QD2  1 1 
        715 1 1 1 1 61 ASN HA   . 61 ASN HA   1 1 
        715 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1 
        716 1 1 1 1 61 ASN HA   . 61 ASN HA   1 1 
        716 1 2 1 1 62 GLY H    . 62 GLY H    1 1 
        717 1 1 1 1 61 ASN HA   . 61 ASN HA   1 1 
        717 1 2 1 1 63 VAL QG   . 63 VAL QQG  1 1 
        718 1 1 1 1 61 ASN QB   . 61 ASN QB   1 1 
        718 1 2 1 1 62 GLY H    . 62 GLY H    1 1 
        719 1 1 1 1 61 ASN QB   . 61 ASN QB   1 1 
        719 1 2 1 1 62 GLY QA   . 62 GLY QA   1 1 
        720 1 1 1 1 61 ASN QB   . 61 ASN QB   1 1 
        720 1 2 1 1 63 VAL H    . 63 VAL H    1 1 
        721 1 1 1 1 61 ASN QB   . 61 ASN QB   1 1 
        721 1 2 1 1 63 VAL QG   . 63 VAL QQG  1 1 
        722 1 1 1 1 61 ASN HB2  . 61 ASN HB2  1 1 
        722 1 2 1 1 61 ASN HD22 . 61 ASN HD22 1 1 
        723 1 1 1 1 61 ASN HB2  . 61 ASN HB2  1 1 
        723 1 2 1 1 62 GLY H    . 62 GLY H    1 1 
        724 1 1 1 1 61 ASN HB2  . 61 ASN HB2  1 1 
        724 1 2 1 1 63 VAL H    . 63 VAL H    1 1 
        725 1 1 1 1 61 ASN HB3  . 61 ASN HB3  1 1 
        725 1 2 1 1 62 GLY H    . 62 GLY H    1 1 
        726 1 1 1 1 61 ASN HB3  . 61 ASN HB3  1 1 
        726 1 2 1 1 63 VAL H    . 63 VAL H    1 1 
        727 1 1 1 1 61 ASN QD   . 61 ASN QD2  1 1 
        727 1 2 1 1 63 VAL QG   . 63 VAL QQG  1 1 
        728 1 1 1 1 61 ASN HD21 . 61 ASN HD21 1 1 
        728 1 2 1 1 63 VAL MG1  . 63 VAL QG1  1 1 
        729 1 1 1 1 62 GLY H    . 62 GLY H    1 1 
        729 1 2 1 1 63 VAL H    . 63 VAL H    1 1 
        730 1 1 1 1 62 GLY H    . 62 GLY H    1 1 
        730 1 2 1 1 63 VAL MG1  . 63 VAL QG1  1 1 
        731 1 1 1 1 62 GLY H    . 62 GLY H    1 1 
        731 1 2 1 1 63 VAL QG   . 63 VAL QQG  1 1 
        732 1 1 1 1 62 GLY H    . 62 GLY H    1 1 
        732 1 2 1 1 66 PHE QE   . 66 PHE QE   1 1 
        733 1 1 1 1 62 GLY H    . 62 GLY H    1 1 
        733 1 2 1 1 66 PHE HZ   . 66 PHE HZ   1 1 
        734 1 1 1 1 62 GLY HA2  . 62 GLY HA2  1 1 
        734 1 2 1 1 66 PHE QD   . 66 PHE QD   1 1 
        735 1 1 1 1 62 GLY HA2  . 62 GLY HA2  1 1 
        735 1 2 1 1 66 PHE QE   . 66 PHE QE   1 1 
        736 1 1 1 1 63 VAL H    . 63 VAL H    1 1 
        736 1 2 1 1 63 VAL HB   . 63 VAL HB   1 1 
        737 1 1 1 1 63 VAL H    . 63 VAL H    1 1 
        737 1 2 1 1 63 VAL MG1  . 63 VAL QG1  1 1 
        738 1 1 1 1 63 VAL H    . 63 VAL H    1 1 
        738 1 2 1 1 63 VAL QG   . 63 VAL QQG  1 1 
        739 1 1 1 1 63 VAL H    . 63 VAL H    1 1 
        739 1 2 1 1 63 VAL MG2  . 63 VAL QG2  1 1 
        740 1 1 1 1 63 VAL H    . 63 VAL H    1 1 
        740 1 2 1 1 64 LYS H    . 64 LYS H    1 1 
        741 1 1 1 1 63 VAL H    . 63 VAL H    1 1 
        741 1 2 1 1 64 LYS QG   . 64 LYS QG   1 1 
        742 1 1 1 1 63 VAL H    . 63 VAL H    1 1 
        742 1 2 1 1 66 PHE QE   . 66 PHE QE   1 1 
        743 1 1 1 1 63 VAL H    . 63 VAL H    1 1 
        743 1 2 1 1 66 PHE HZ   . 66 PHE HZ   1 1 
        744 1 1 1 1 63 VAL HA   . 63 VAL HA   1 1 
        744 1 2 1 1 63 VAL MG1  . 63 VAL QG1  1 1 
        745 1 1 1 1 63 VAL HA   . 63 VAL HA   1 1 
        745 1 2 1 1 63 VAL QG   . 63 VAL QQG  1 1 
        746 1 1 1 1 63 VAL HA   . 63 VAL HA   1 1 
        746 1 2 1 1 63 VAL MG2  . 63 VAL QG2  1 1 
        747 1 1 1 1 63 VAL HA   . 63 VAL HA   1 1 
        747 1 2 1 1 64 LYS H    . 64 LYS H    1 1 
        748 1 1 1 1 63 VAL HB   . 63 VAL HB   1 1 
        748 1 2 1 1 64 LYS H    . 64 LYS H    1 1 
        749 1 1 1 1 63 VAL QG   . 63 VAL QQG  1 1 
        749 1 2 1 1 64 LYS H    . 64 LYS H    1 1 
        750 1 1 1 1 63 VAL QG   . 63 VAL QQG  1 1 
        750 1 2 1 1 65 PRO QD   . 65 PRO QD   1 1 
        751 1 1 1 1 63 VAL MG1  . 63 VAL QG1  1 1 
        751 1 2 1 1 64 LYS H    . 64 LYS H    1 1 
        752 1 1 1 1 63 VAL MG2  . 63 VAL QG2  1 1 
        752 1 2 1 1 64 LYS H    . 64 LYS H    1 1 
        753 1 1 1 1 64 LYS H    . 64 LYS H    1 1 
        753 1 2 1 1 64 LYS QB   . 64 LYS QB   1 1 
        754 1 1 1 1 64 LYS H    . 64 LYS H    1 1 
        754 1 2 1 1 64 LYS QE   . 64 LYS QE   1 1 
        755 1 1 1 1 64 LYS H    . 64 LYS H    1 1 
        755 1 2 1 1 64 LYS HG2  . 64 LYS HG2  1 1 
        756 1 1 1 1 64 LYS H    . 64 LYS H    1 1 
        756 1 2 1 1 64 LYS QG   . 64 LYS QG   1 1 
        757 1 1 1 1 64 LYS H    . 64 LYS H    1 1 
        757 1 2 1 1 64 LYS HG3  . 64 LYS HG3  1 1 
        758 1 1 1 1 64 LYS HA   . 64 LYS HA   1 1 
        758 1 2 1 1 64 LYS QE   . 64 LYS QE   1 1 
        759 1 1 1 1 64 LYS HA   . 64 LYS HA   1 1 
        759 1 2 1 1 64 LYS HG2  . 64 LYS HG2  1 1 
        760 1 1 1 1 64 LYS HA   . 64 LYS HA   1 1 
        760 1 2 1 1 64 LYS QG   . 64 LYS QG   1 1 
        761 1 1 1 1 64 LYS HA   . 64 LYS HA   1 1 
        761 1 2 1 1 64 LYS HG3  . 64 LYS HG3  1 1 
        762 1 1 1 1 64 LYS HA   . 64 LYS HA   1 1 
        762 1 2 1 1 65 PRO HB3  . 65 PRO HB3  1 1 
        763 1 1 1 1 64 LYS QB   . 64 LYS QB   1 1 
        763 1 2 1 1 64 LYS QE   . 64 LYS QE   1 1 
        764 1 1 1 1 64 LYS QB   . 64 LYS QB   1 1 
        764 1 2 1 1 65 PRO HB2  . 65 PRO HB2  1 1 
        765 1 1 1 1 64 LYS QB   . 64 LYS QB   1 1 
        765 1 2 1 1 65 PRO QD   . 65 PRO QD   1 1 
        766 1 1 1 1 64 LYS QD   . 64 LYS QD   1 1 
        766 1 2 1 1 66 PHE H    . 66 PHE H    1 1 
        767 1 1 1 1 64 LYS QD   . 64 LYS QD   1 1 
        767 1 2 1 1 66 PHE QD   . 66 PHE QD   1 1 
        768 1 1 1 1 64 LYS QE   . 64 LYS QE   1 1 
        768 1 2 1 1 64 LYS HG2  . 64 LYS HG2  1 1 
        769 1 1 1 1 64 LYS QE   . 64 LYS QE   1 1 
        769 1 2 1 1 64 LYS QG   . 64 LYS QG   1 1 
        770 1 1 1 1 64 LYS QE   . 64 LYS QE   1 1 
        770 1 2 1 1 64 LYS HG3  . 64 LYS HG3  1 1 
        771 1 1 1 1 64 LYS QG   . 64 LYS QG   1 1 
        771 1 2 1 1 65 PRO HA   . 65 PRO HA   1 1 
        772 1 1 1 1 64 LYS HG2  . 64 LYS HG2  1 1 
        772 1 2 1 1 66 PHE QD   . 66 PHE QD   1 1 
        773 1 1 1 1 64 LYS HG2  . 64 LYS HG2  1 1 
        773 1 2 1 1 66 PHE QE   . 66 PHE QE   1 1 
        774 1 1 1 1 64 LYS HG3  . 64 LYS HG3  1 1 
        774 1 2 1 1 66 PHE H    . 66 PHE H    1 1 
        775 1 1 1 1 64 LYS HG3  . 64 LYS HG3  1 1 
        775 1 2 1 1 66 PHE QD   . 66 PHE QD   1 1 
        776 1 1 1 1 64 LYS HG3  . 64 LYS HG3  1 1 
        776 1 2 1 1 66 PHE QE   . 66 PHE QE   1 1 
        777 1 1 1 1 65 PRO HA   . 65 PRO HA   1 1 
        777 1 2 1 1 67 MET H    . 67 MET H    1 1 
        778 1 1 1 1 65 PRO HB2  . 65 PRO HB2  1 1 
        778 1 2 1 1 66 PHE H    . 66 PHE H    1 1 
        779 1 1 1 1 65 PRO QD   . 65 PRO QD   1 1 
        779 1 2 1 1 69 THR MG   . 69 THR QG2  1 1 
        780 1 1 1 1 65 PRO HD2  . 65 PRO HD2  1 1 
        780 1 2 1 1 69 THR MG   . 69 THR QG2  1 1 
        781 1 1 1 1 65 PRO QG   . 65 PRO QG   1 1 
        781 1 2 1 1 69 THR MG   . 69 THR QG2  1 1 
        782 1 1 1 1 65 PRO HG2  . 65 PRO HG2  1 1 
        782 1 2 1 1 69 THR MG   . 69 THR QG2  1 1 
        783 1 1 1 1 65 PRO HG3  . 65 PRO HG3  1 1 
        783 1 2 1 1 69 THR MG   . 69 THR QG2  1 1 
        784 1 1 1 1 66 PHE H    . 66 PHE H    1 1 
        784 1 2 1 1 66 PHE QD   . 66 PHE QD   1 1 
        785 1 1 1 1 66 PHE H    . 66 PHE H    1 1 
        785 1 2 1 1 67 MET H    . 67 MET H    1 1 
        786 1 1 1 1 66 PHE HA   . 66 PHE HA   1 1 
        786 1 2 1 1 66 PHE QD   . 66 PHE QD   1 1 
        787 1 1 1 1 66 PHE HA   . 66 PHE HA   1 1 
        787 1 2 1 1 66 PHE QE   . 66 PHE QE   1 1 
        788 1 1 1 1 66 PHE HB2  . 66 PHE HB2  1 1 
        788 1 2 1 1 67 MET H    . 67 MET H    1 1 
        789 1 1 1 1 66 PHE HB3  . 66 PHE HB3  1 1 
        789 1 2 1 1 67 MET H    . 67 MET H    1 1 
        790 1 1 1 1 66 PHE QD   . 66 PHE QD   1 1 
        790 1 2 1 1 67 MET H    . 67 MET H    1 1 
        791 1 1 1 1 67 MET H    . 67 MET H    1 1 
        791 1 2 1 1 67 MET HB2  . 67 MET HB2  1 1 
        792 1 1 1 1 67 MET H    . 67 MET H    1 1 
        792 1 2 1 1 67 MET QB   . 67 MET QB   1 1 
        793 1 1 1 1 67 MET H    . 67 MET H    1 1 
        793 1 2 1 1 67 MET HB3  . 67 MET HB3  1 1 
        794 1 1 1 1 67 MET H    . 67 MET H    1 1 
        794 1 2 1 1 67 MET ME   . 67 MET QE   1 1 
        795 1 1 1 1 67 MET H    . 67 MET H    1 1 
        795 1 2 1 1 67 MET HG2  . 67 MET HG2  1 1 
        796 1 1 1 1 67 MET H    . 67 MET H    1 1 
        796 1 2 1 1 67 MET QG   . 67 MET QG   1 1 
        797 1 1 1 1 67 MET H    . 67 MET H    1 1 
        797 1 2 1 1 67 MET HG3  . 67 MET HG3  1 1 
        798 1 1 1 1 67 MET H    . 67 MET H    1 1 
        798 1 2 1 1 68 PRO HD2  . 68 PRO HD2  1 1 
        799 1 1 1 1 67 MET H    . 67 MET H    1 1 
        799 1 2 1 1 68 PRO HD3  . 68 PRO HD3  1 1 
        800 1 1 1 1 67 MET HA   . 67 MET HA   1 1 
        800 1 2 1 1 67 MET ME   . 67 MET QE   1 1 
        801 1 1 1 1 67 MET HA   . 67 MET HA   1 1 
        801 1 2 1 1 68 PRO HD3  . 68 PRO HD3  1 1 
        802 1 1 1 1 67 MET HA   . 67 MET HA   1 1 
        802 1 2 1 1 68 PRO QG   . 68 PRO QG   1 1 
        803 1 1 1 1 67 MET ME   . 67 MET QE   1 1 
        803 1 2 1 1 67 MET HG2  . 67 MET HG2  1 1 
        804 1 1 1 1 67 MET ME   . 67 MET QE   1 1 
        804 1 2 1 1 67 MET QG   . 67 MET QG   1 1 
        805 1 1 1 1 67 MET ME   . 67 MET QE   1 1 
        805 1 2 1 1 67 MET HG3  . 67 MET HG3  1 1 
        806 1 1 1 1 68 PRO HA   . 68 PRO HA   1 1 
        806 1 2 1 1 69 THR H    . 69 THR H    1 1 
        807 1 1 1 1 68 PRO HA   . 68 PRO HA   1 1 
        807 1 2 1 1 69 THR MG   . 69 THR QG2  1 1 
        808 1 1 1 1 68 PRO QB   . 68 PRO QB   1 1 
        808 1 2 1 1 69 THR H    . 69 THR H    1 1 
        809 1 1 1 1 68 PRO QB   . 68 PRO QB   1 1 
        809 1 2 1 1 69 THR MG   . 69 THR QG2  1 1 
        810 1 1 1 1 69 THR H    . 69 THR H    1 1 
        810 1 2 1 1 69 THR MG   . 69 THR QG2  1 1 
        811 1 1 1 1 69 THR H    . 69 THR H    1 1 
        811 1 2 1 1 70 ALA H    . 70 ALA H    1 1 
        812 1 1 1 1 69 THR H    . 69 THR H    1 1 
        812 1 2 1 1 71 ALA H    . 71 ALA H    1 1 
        813 1 1 1 1 69 THR H    . 69 THR H    1 1 
        813 1 2 1 1 72 GLU HB2  . 72 GLU HB2  1 1 
        814 1 1 1 1 69 THR H    . 69 THR H    1 1 
        814 1 2 1 1 72 GLU QB   . 72 GLU QB   1 1 
        815 1 1 1 1 69 THR H    . 69 THR H    1 1 
        815 1 2 1 1 72 GLU HB3  . 72 GLU HB3  1 1 
        816 1 1 1 1 69 THR H    . 69 THR H    1 1 
        816 1 2 1 1 72 GLU HG2  . 72 GLU HG2  1 1 
        817 1 1 1 1 69 THR H    . 69 THR H    1 1 
        817 1 2 1 1 72 GLU QG   . 72 GLU QG   1 1 
        818 1 1 1 1 69 THR HA   . 69 THR HA   1 1 
        818 1 2 1 1 69 THR MG   . 69 THR QG2  1 1 
        819 1 1 1 1 69 THR HA   . 69 THR HA   1 1 
        819 1 2 1 1 70 ALA HA   . 70 ALA HA   1 1 
        820 1 1 1 1 69 THR HA   . 69 THR HA   1 1 
        820 1 2 1 1 71 ALA H    . 71 ALA H    1 1 
        821 1 1 1 1 69 THR HA   . 69 THR HA   1 1 
        821 1 2 1 1 72 GLU HB2  . 72 GLU HB2  1 1 
        822 1 1 1 1 69 THR HA   . 69 THR HA   1 1 
        822 1 2 1 1 73 ARG H    . 73 ARG H    1 1 
        823 1 1 1 1 69 THR HB   . 69 THR HB   1 1 
        823 1 2 1 1 70 ALA H    . 70 ALA H    1 1 
        824 1 1 1 1 69 THR MG   . 69 THR QG2  1 1 
        824 1 2 1 1 72 GLU QG   . 72 GLU QG   1 1 
        825 1 1 1 1 70 ALA H    . 70 ALA H    1 1 
        825 1 2 1 1 70 ALA MB   . 70 ALA QB   1 1 
        826 1 1 1 1 70 ALA H    . 70 ALA H    1 1 
        826 1 2 1 1 71 ALA H    . 71 ALA H    1 1 
        827 1 1 1 1 70 ALA H    . 70 ALA H    1 1 
        827 1 2 1 1 72 GLU H    . 72 GLU H    1 1 
        828 1 1 1 1 70 ALA HA   . 70 ALA HA   1 1 
        828 1 2 1 1 72 GLU H    . 72 GLU H    1 1 
        829 1 1 1 1 70 ALA HA   . 70 ALA HA   1 1 
        829 1 2 1 1 73 ARG H    . 73 ARG H    1 1 
        830 1 1 1 1 70 ALA HA   . 70 ALA HA   1 1 
        830 1 2 1 1 73 ARG HB2  . 73 ARG HB2  1 1 
        831 1 1 1 1 70 ALA HA   . 70 ALA HA   1 1 
        831 1 2 1 1 73 ARG QB   . 73 ARG QB   1 1 
        832 1 1 1 1 70 ALA HA   . 70 ALA HA   1 1 
        832 1 2 1 1 73 ARG QD   . 73 ARG QD   1 1 
        833 1 1 1 1 70 ALA HA   . 70 ALA HA   1 1 
        833 1 2 1 1 73 ARG QG   . 73 ARG QG   1 1 
        834 1 1 1 1 70 ALA HA   . 70 ALA HA   1 1 
        834 1 2 1 1 74 ASP H    . 74 ASP H    1 1 
        835 1 1 1 1 70 ALA MB   . 70 ALA HB2  1 1 
        835 1 2 1 1 71 ALA H    . 71 ALA H    1 1 
        836 1 1 1 1 70 ALA MB   . 70 ALA QB   1 1 
        836 1 2 1 1 73 ARG H    . 73 ARG H    1 1 
        837 1 1 1 1 70 ALA MB   . 70 ALA QB   1 1 
        837 1 2 1 1 73 ARG QB   . 73 ARG QB   1 1 
        838 1 1 1 1 70 ALA MB   . 70 ALA QB   1 1 
        838 1 2 1 1 74 ASP H    . 74 ASP H    1 1 
        839 1 1 1 1 70 ALA MB   . 70 ALA QB   1 1 
        839 1 2 1 1 74 ASP HB2  . 74 ASP HB2  1 1 
        840 1 1 1 1 71 ALA H    . 71 ALA H    1 1 
        840 1 2 1 1 71 ALA MB   . 71 ALA QB   1 1 
        841 1 1 1 1 71 ALA H    . 71 ALA H    1 1 
        841 1 2 1 1 72 GLU H    . 72 GLU H    1 1 
        842 1 1 1 1 71 ALA H    . 71 ALA H    1 1 
        842 1 2 1 1 73 ARG H    . 73 ARG H    1 1 
        843 1 1 1 1 71 ALA HA   . 71 ALA HA   1 1 
        843 1 2 1 1 73 ARG H    . 73 ARG H    1 1 
        844 1 1 1 1 71 ALA HA   . 71 ALA HA   1 1 
        844 1 2 1 1 74 ASP H    . 74 ASP H    1 1 
        845 1 1 1 1 71 ALA HA   . 71 ALA HA   1 1 
        845 1 2 1 1 74 ASP HB2  . 74 ASP HB2  1 1 
        846 1 1 1 1 71 ALA HA   . 71 ALA HA   1 1 
        846 1 2 1 1 74 ASP HB3  . 74 ASP HB3  1 1 
        847 1 1 1 1 71 ALA HA   . 71 ALA HA   1 1 
        847 1 2 1 1 75 GLU H    . 75 GLU H    1 1 
        848 1 1 1 1 71 ALA MB   . 71 ALA QB   1 1 
        848 1 2 1 1 72 GLU H    . 72 GLU H    1 1 
        849 1 1 1 1 71 ALA MB   . 71 ALA QB   1 1 
        849 1 2 1 1 72 GLU QB   . 72 GLU QB   1 1 
        850 1 1 1 1 71 ALA MB   . 71 ALA QB   1 1 
        850 1 2 1 1 72 GLU QG   . 72 GLU QG   1 1 
        851 1 1 1 1 71 ALA MB   . 71 ALA QB   1 1 
        851 1 2 1 1 73 ARG H    . 73 ARG H    1 1 
        852 1 1 1 1 71 ALA MB   . 71 ALA QB   1 1 
        852 1 2 1 1 74 ASP H    . 74 ASP H    1 1 
        853 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
        853 1 2 1 1 72 GLU HA   . 72 GLU HA   1 1 
        854 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
        854 1 2 1 1 72 GLU HB2  . 72 GLU HB2  1 1 
        855 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
        855 1 2 1 1 72 GLU QB   . 72 GLU QB   1 1 
        856 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
        856 1 2 1 1 72 GLU HB3  . 72 GLU HB3  1 1 
        857 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
        857 1 2 1 1 72 GLU HG2  . 72 GLU HG2  1 1 
        858 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
        858 1 2 1 1 72 GLU QG   . 72 GLU QG   1 1 
        859 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
        859 1 2 1 1 72 GLU HG3  . 72 GLU HG3  1 1 
        860 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
        860 1 2 1 1 73 ARG H    . 73 ARG H    1 1 
        861 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
        861 1 2 1 1 74 ASP H    . 74 ASP H    1 1 
        862 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
        862 1 2 1 1 74 ASP HB3  . 74 ASP HB3  1 1 
        863 1 1 1 1 72 GLU H    . 72 GLU H    1 1 
        863 1 2 1 1 76 ILE MD   . 76 ILE QD1  1 1 
        864 1 1 1 1 72 GLU HA   . 72 GLU HA   1 1 
        864 1 2 1 1 72 GLU QG   . 72 GLU QG   1 1 
        865 1 1 1 1 72 GLU HA   . 72 GLU HA   1 1 
        865 1 2 1 1 74 ASP H    . 74 ASP H    1 1 
        866 1 1 1 1 72 GLU HA   . 72 GLU HA   1 1 
        866 1 2 1 1 75 GLU H    . 75 GLU H    1 1 
        867 1 1 1 1 72 GLU HA   . 72 GLU HA   1 1 
        867 1 2 1 1 75 GLU HB2  . 75 GLU HB2  1 1 
        868 1 1 1 1 72 GLU HA   . 72 GLU HA   1 1 
        868 1 2 1 1 75 GLU HG2  . 75 GLU HG2  1 1 
        869 1 1 1 1 72 GLU HA   . 72 GLU HA   1 1 
        869 1 2 1 1 75 GLU QG   . 75 GLU QG   1 1 
        870 1 1 1 1 72 GLU HA   . 72 GLU HA   1 1 
        870 1 2 1 1 75 GLU HG3  . 75 GLU HG3  1 1 
        871 1 1 1 1 72 GLU HA   . 72 GLU HA   1 1 
        871 1 2 1 1 76 ILE H    . 76 ILE H    1 1 
        872 1 1 1 1 72 GLU HA   . 72 GLU HA   1 1 
        872 1 2 1 1 76 ILE MD   . 76 ILE QD1  1 1 
        873 1 1 1 1 72 GLU QB   . 72 GLU QB   1 1 
        873 1 2 1 1 73 ARG H    . 73 ARG H    1 1 
        874 1 1 1 1 72 GLU HB2  . 72 GLU HB2  1 1 
        874 1 2 1 1 73 ARG H    . 73 ARG H    1 1 
        875 1 1 1 1 72 GLU QG   . 72 GLU QG   1 1 
        875 1 2 1 1 73 ARG H    . 73 ARG H    1 1 
        876 1 1 1 1 72 GLU QG   . 72 GLU QG   1 1 
        876 1 2 1 1 76 ILE MD   . 76 ILE QD1  1 1 
        877 1 1 1 1 73 ARG H    . 73 ARG H    1 1 
        877 1 2 1 1 73 ARG QB   . 73 ARG QB   1 1 
        878 1 1 1 1 73 ARG H    . 73 ARG H    1 1 
        878 1 2 1 1 73 ARG QG   . 73 ARG QG   1 1 
        879 1 1 1 1 73 ARG H    . 73 ARG H    1 1 
        879 1 2 1 1 74 ASP H    . 74 ASP H    1 1 
        880 1 1 1 1 73 ARG H    . 73 ARG H    1 1 
        880 1 2 1 1 75 GLU H    . 75 GLU H    1 1 
        881 1 1 1 1 73 ARG H    . 73 ARG H    1 1 
        881 1 2 1 1 76 ILE MD   . 76 ILE QD1  1 1 
        882 1 1 1 1 73 ARG HA   . 73 ARG HA   1 1 
        882 1 2 1 1 75 GLU H    . 75 GLU H    1 1 
        883 1 1 1 1 73 ARG HA   . 73 ARG HA   1 1 
        883 1 2 1 1 76 ILE H    . 76 ILE H    1 1 
        884 1 1 1 1 73 ARG HA   . 73 ARG HA   1 1 
        884 1 2 1 1 76 ILE HB   . 76 ILE HB   1 1 
        885 1 1 1 1 73 ARG HA   . 73 ARG HA   1 1 
        885 1 2 1 1 76 ILE MD   . 76 ILE QD1  1 1 
        886 1 1 1 1 73 ARG HA   . 73 ARG HA   1 1 
        886 1 2 1 1 77 LEU H    . 77 LEU H    1 1 
        887 1 1 1 1 73 ARG QB   . 73 ARG QB   1 1 
        887 1 2 1 1 74 ASP HA   . 74 ASP HA   1 1 
        888 1 1 1 1 73 ARG QB   . 73 ARG QB   1 1 
        888 1 2 1 1 74 ASP HB3  . 74 ASP HB3  1 1 
        889 1 1 1 1 73 ARG HB2  . 73 ARG HB2  1 1 
        889 1 2 1 1 74 ASP H    . 74 ASP H    1 1 
        890 1 1 1 1 74 ASP H    . 74 ASP H    1 1 
        890 1 2 1 1 74 ASP HB2  . 74 ASP HB2  1 1 
        891 1 1 1 1 74 ASP H    . 74 ASP H    1 1 
        891 1 2 1 1 74 ASP HB3  . 74 ASP HB3  1 1 
        892 1 1 1 1 74 ASP H    . 74 ASP H    1 1 
        892 1 2 1 1 75 GLU H    . 75 GLU H    1 1 
        893 1 1 1 1 74 ASP H    . 74 ASP H    1 1 
        893 1 2 1 1 75 GLU QG   . 75 GLU QG   1 1 
        894 1 1 1 1 74 ASP H    . 74 ASP H    1 1 
        894 1 2 1 1 76 ILE H    . 76 ILE H    1 1 
        895 1 1 1 1 74 ASP H    . 74 ASP H    1 1 
        895 1 2 1 1 77 LEU HB2  . 77 LEU HB2  1 1 
        896 1 1 1 1 74 ASP HA   . 74 ASP HA   1 1 
        896 1 2 1 1 76 ILE H    . 76 ILE H    1 1 
        897 1 1 1 1 74 ASP HA   . 74 ASP HA   1 1 
        897 1 2 1 1 77 LEU H    . 77 LEU H    1 1 
        898 1 1 1 1 74 ASP HA   . 74 ASP HA   1 1 
        898 1 2 1 1 77 LEU HB2  . 77 LEU HB2  1 1 
        899 1 1 1 1 74 ASP HA   . 74 ASP HA   1 1 
        899 1 2 1 1 77 LEU HB3  . 77 LEU HB3  1 1 
        900 1 1 1 1 74 ASP HA   . 74 ASP HA   1 1 
        900 1 2 1 1 77 LEU MD1  . 77 LEU QD1  1 1 
        901 1 1 1 1 74 ASP HA   . 74 ASP HA   1 1 
        901 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        902 1 1 1 1 74 ASP HB2  . 74 ASP HB2  1 1 
        902 1 2 1 1 75 GLU H    . 75 GLU H    1 1 
        903 1 1 1 1 74 ASP HB2  . 74 ASP HB2  1 1 
        903 1 2 1 1 77 LEU MD1  . 77 LEU QD1  1 1 
        904 1 1 1 1 74 ASP HB3  . 74 ASP HB3  1 1 
        904 1 2 1 1 75 GLU H    . 75 GLU H    1 1 
        905 1 1 1 1 74 ASP HB3  . 74 ASP HB3  1 1 
        905 1 2 1 1 76 ILE H    . 76 ILE H    1 1 
        906 1 1 1 1 75 GLU H    . 75 GLU H    1 1 
        906 1 2 1 1 75 GLU HB2  . 75 GLU HB2  1 1 
        907 1 1 1 1 75 GLU H    . 75 GLU H    1 1 
        907 1 2 1 1 75 GLU QB   . 75 GLU QB   1 1 
        908 1 1 1 1 75 GLU H    . 75 GLU H    1 1 
        908 1 2 1 1 75 GLU HB3  . 75 GLU HB3  1 1 
        909 1 1 1 1 75 GLU H    . 75 GLU H    1 1 
        909 1 2 1 1 75 GLU HG2  . 75 GLU HG2  1 1 
        910 1 1 1 1 75 GLU H    . 75 GLU H    1 1 
        910 1 2 1 1 75 GLU QG   . 75 GLU QG   1 1 
        911 1 1 1 1 75 GLU H    . 75 GLU H    1 1 
        911 1 2 1 1 75 GLU HG3  . 75 GLU HG3  1 1 
        912 1 1 1 1 75 GLU H    . 75 GLU H    1 1 
        912 1 2 1 1 76 ILE H    . 76 ILE H    1 1 
        913 1 1 1 1 75 GLU H    . 75 GLU H    1 1 
        913 1 2 1 1 77 LEU H    . 77 LEU H    1 1 
        914 1 1 1 1 75 GLU HA   . 75 GLU HA   1 1 
        914 1 2 1 1 75 GLU HB2  . 75 GLU HB2  1 1 
        915 1 1 1 1 75 GLU HA   . 75 GLU HA   1 1 
        915 1 2 1 1 75 GLU HB3  . 75 GLU HB3  1 1 
        916 1 1 1 1 75 GLU HA   . 75 GLU HA   1 1 
        916 1 2 1 1 76 ILE HA   . 76 ILE HA   1 1 
        917 1 1 1 1 75 GLU HA   . 75 GLU HA   1 1 
        917 1 2 1 1 77 LEU H    . 77 LEU H    1 1 
        918 1 1 1 1 75 GLU HA   . 75 GLU HA   1 1 
        918 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        919 1 1 1 1 75 GLU HA   . 75 GLU HA   1 1 
        919 1 2 1 1 78 ARG HB2  . 78 ARG HB2  1 1 
        920 1 1 1 1 75 GLU HA   . 75 GLU HA   1 1 
        920 1 2 1 1 79 ALA H    . 79 ALA H    1 1 
        921 1 1 1 1 75 GLU HB2  . 75 GLU HB2  1 1 
        921 1 2 1 1 76 ILE H    . 76 ILE H    1 1 
        922 1 1 1 1 75 GLU QG   . 75 GLU QG   1 1 
        922 1 2 1 1 76 ILE H    . 76 ILE H    1 1 
        923 1 1 1 1 75 GLU QG   . 75 GLU QG   1 1 
        923 1 2 1 1 76 ILE HA   . 76 ILE HA   1 1 
        924 1 1 1 1 75 GLU QG   . 75 GLU QG   1 1 
        924 1 2 1 1 76 ILE MD   . 76 ILE QD1  1 1 
        925 1 1 1 1 76 ILE H    . 76 ILE H    1 1 
        925 1 2 1 1 76 ILE HB   . 76 ILE HB   1 1 
        926 1 1 1 1 76 ILE H    . 76 ILE H    1 1 
        926 1 2 1 1 76 ILE MD   . 76 ILE QD1  1 1 
        927 1 1 1 1 76 ILE H    . 76 ILE H    1 1 
        927 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1 
        928 1 1 1 1 76 ILE H    . 76 ILE H    1 1 
        928 1 2 1 1 76 ILE QG   . 76 ILE QG1  1 1 
        929 1 1 1 1 76 ILE H    . 76 ILE H    1 1 
        929 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1 
        930 1 1 1 1 76 ILE H    . 76 ILE H    1 1 
        930 1 2 1 1 76 ILE MG   . 76 ILE QG2  1 1 
        931 1 1 1 1 76 ILE H    . 76 ILE H    1 1 
        931 1 2 1 1 77 LEU H    . 77 LEU H    1 1 
        932 1 1 1 1 76 ILE H    . 76 ILE H    1 1 
        932 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        933 1 1 1 1 76 ILE HA   . 76 ILE HA   1 1 
        933 1 2 1 1 76 ILE MD   . 76 ILE QD1  1 1 
        934 1 1 1 1 76 ILE HA   . 76 ILE HA   1 1 
        934 1 2 1 1 76 ILE HG12 . 76 ILE HG12 1 1 
        935 1 1 1 1 76 ILE HA   . 76 ILE HA   1 1 
        935 1 2 1 1 76 ILE HG13 . 76 ILE HG13 1 1 
        936 1 1 1 1 76 ILE HA   . 76 ILE HA   1 1 
        936 1 2 1 1 76 ILE MG   . 76 ILE QG2  1 1 
        937 1 1 1 1 76 ILE HA   . 76 ILE HA   1 1 
        937 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        938 1 1 1 1 76 ILE HA   . 76 ILE HA   1 1 
        938 1 2 1 1 79 ALA H    . 79 ALA H    1 1 
        939 1 1 1 1 76 ILE HA   . 76 ILE HA   1 1 
        939 1 2 1 1 79 ALA MB   . 79 ALA QB   1 1 
        940 1 1 1 1 76 ILE HA   . 76 ILE HA   1 1 
        940 1 2 1 1 80 VAL H    . 80 VAL H    1 1 
        941 1 1 1 1 76 ILE HB   . 76 ILE HB   1 1 
        941 1 2 1 1 76 ILE MD   . 76 ILE QD1  1 1 
        942 1 1 1 1 76 ILE HB   . 76 ILE HB   1 1 
        942 1 2 1 1 77 LEU H    . 77 LEU H    1 1 
        943 1 1 1 1 76 ILE MG   . 76 ILE QG2  1 1 
        943 1 2 1 1 77 LEU H    . 77 LEU H    1 1 
        944 1 1 1 1 76 ILE MG   . 76 ILE QG2  1 1 
        944 1 2 1 1 77 LEU HA   . 77 LEU HA   1 1 
        945 1 1 1 1 76 ILE MG   . 76 ILE QG2  1 1 
        945 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        946 1 1 1 1 77 LEU H    . 77 LEU H    1 1 
        946 1 2 1 1 77 LEU HB2  . 77 LEU HB2  1 1 
        947 1 1 1 1 77 LEU H    . 77 LEU H    1 1 
        947 1 2 1 1 77 LEU HB3  . 77 LEU HB3  1 1 
        948 1 1 1 1 77 LEU H    . 77 LEU H    1 1 
        948 1 2 1 1 77 LEU MD1  . 77 LEU QD1  1 1 
        949 1 1 1 1 77 LEU H    . 77 LEU H    1 1 
        949 1 2 1 1 77 LEU MD2  . 77 LEU QD2  1 1 
        950 1 1 1 1 77 LEU H    . 77 LEU H    1 1 
        950 1 2 1 1 77 LEU HG   . 77 LEU HG   1 1 
        951 1 1 1 1 77 LEU H    . 77 LEU H    1 1 
        951 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        952 1 1 1 1 77 LEU H    . 77 LEU H    1 1 
        952 1 2 1 1 79 ALA H    . 79 ALA H    1 1 
        953 1 1 1 1 77 LEU HA   . 77 LEU HA   1 1 
        953 1 2 1 1 77 LEU MD1  . 77 LEU QD1  1 1 
        954 1 1 1 1 77 LEU HA   . 77 LEU HA   1 1 
        954 1 2 1 1 77 LEU MD2  . 77 LEU QD2  1 1 
        955 1 1 1 1 77 LEU HA   . 77 LEU HA   1 1 
        955 1 2 1 1 77 LEU HG   . 77 LEU HG   1 1 
        956 1 1 1 1 77 LEU HA   . 77 LEU HA   1 1 
        956 1 2 1 1 79 ALA H    . 79 ALA H    1 1 
        957 1 1 1 1 77 LEU HA   . 77 LEU HA   1 1 
        957 1 2 1 1 80 VAL H    . 80 VAL H    1 1 
        958 1 1 1 1 77 LEU HA   . 77 LEU HA   1 1 
        958 1 2 1 1 80 VAL HB   . 80 VAL HB   1 1 
        959 1 1 1 1 77 LEU HA   . 77 LEU HA   1 1 
        959 1 2 1 1 80 VAL QG   . 80 VAL QQG  1 1 
        960 1 1 1 1 77 LEU HA   . 77 LEU HA   1 1 
        960 1 2 1 1 81 GLY H    . 81 GLY H    1 1 
        961 1 1 1 1 77 LEU HB2  . 77 LEU HB2  1 1 
        961 1 2 1 1 77 LEU MD1  . 77 LEU QD1  1 1 
        962 1 1 1 1 77 LEU HB2  . 77 LEU HB2  1 1 
        962 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        963 1 1 1 1 77 LEU HB2  . 77 LEU HB2  1 1 
        963 1 2 1 1 79 ALA H    . 79 ALA H    1 1 
        964 1 1 1 1 77 LEU HB3  . 77 LEU HB3  1 1 
        964 1 2 1 1 77 LEU MD1  . 77 LEU QD1  1 1 
        965 1 1 1 1 77 LEU HB3  . 77 LEU HB3  1 1 
        965 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        966 1 1 1 1 77 LEU HB3  . 77 LEU HB3  1 1 
        966 1 2 1 1 79 ALA H    . 79 ALA H    1 1 
        967 1 1 1 1 77 LEU HB3  . 77 LEU HB3  1 1 
        967 1 2 1 1 81 GLY H    . 81 GLY H    1 1 
        968 1 1 1 1 77 LEU MD1  . 77 LEU QD1  1 1 
        968 1 2 1 1 78 ARG H    . 78 ARG H    1 1 
        969 1 1 1 1 77 LEU MD1  . 77 LEU QD1  1 1 
        969 1 2 1 1 83 MET ME   . 83 MET QE   1 1 
        970 1 1 1 1 77 LEU MD1  . 77 LEU QD1  1 1 
        970 1 2 1 1 84 PRO HD3  . 84 PRO HD3  1 1 
        971 1 1 1 1 77 LEU MD1  . 77 LEU QD1  1 1 
        971 1 2 1 1 85 TYR QE   . 85 TYR QE   1 1 
        972 1 1 1 1 77 LEU MD2  . 77 LEU QD2  1 1 
        972 1 2 1 1 80 VAL H    . 80 VAL H    1 1 
        973 1 1 1 1 77 LEU MD2  . 77 LEU QD2  1 1 
        973 1 2 1 1 81 GLY H    . 81 GLY H    1 1 
        974 1 1 1 1 77 LEU MD2  . 77 LEU QD2  1 1 
        974 1 2 1 1 83 MET HA   . 83 MET HA   1 1 
        975 1 1 1 1 77 LEU MD2  . 77 LEU QD2  1 1 
        975 1 2 1 1 83 MET ME   . 83 MET QE   1 1 
        976 1 1 1 1 77 LEU MD2  . 77 LEU QD2  1 1 
        976 1 2 1 1 84 PRO HD2  . 84 PRO HD2  1 1 
        977 1 1 1 1 77 LEU MD2  . 77 LEU QD2  1 1 
        977 1 2 1 1 84 PRO HD3  . 84 PRO HD3  1 1 
        978 1 1 1 1 77 LEU MD2  . 77 LEU QD2  1 1 
        978 1 2 1 1 85 TYR QE   . 85 TYR QE   1 1 
        979 1 1 1 1 77 LEU HG   . 77 LEU HG   1 1 
        979 1 2 1 1 84 PRO HG3  . 84 PRO HG3  1 1 
        980 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        980 1 2 1 1 78 ARG HA   . 78 ARG HA   1 1 
        981 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        981 1 2 1 1 78 ARG QB   . 78 ARG QB   1 1 
        982 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        982 1 2 1 1 78 ARG HD2  . 78 ARG HD2  1 1 
        983 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        983 1 2 1 1 78 ARG QD   . 78 ARG QD   1 1 
        984 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        984 1 2 1 1 78 ARG HD3  . 78 ARG HD3  1 1 
        985 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        985 1 2 1 1 78 ARG HG2  . 78 ARG HG2  1 1 
        986 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        986 1 2 1 1 78 ARG HG3  . 78 ARG HG3  1 1 
        987 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        987 1 2 1 1 79 ALA H    . 79 ALA H    1 1 
        988 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        988 1 2 1 1 79 ALA MB   . 79 ALA QB   1 1 
        989 1 1 1 1 78 ARG H    . 78 ARG H    1 1 
        989 1 2 1 1 80 VAL H    . 80 VAL H    1 1 
        990 1 1 1 1 78 ARG HA   . 78 ARG HA   1 1 
        990 1 2 1 1 78 ARG QD   . 78 ARG QD   1 1 
        991 1 1 1 1 78 ARG HA   . 78 ARG HA   1 1 
        991 1 2 1 1 78 ARG HG2  . 78 ARG HG2  1 1 
        992 1 1 1 1 78 ARG HA   . 78 ARG HA   1 1 
        992 1 2 1 1 78 ARG QG   . 78 ARG QG   1 1 
        993 1 1 1 1 78 ARG HA   . 78 ARG HA   1 1 
        993 1 2 1 1 78 ARG HG3  . 78 ARG HG3  1 1 
        994 1 1 1 1 78 ARG HA   . 78 ARG HA   1 1 
        994 1 2 1 1 80 VAL H    . 80 VAL H    1 1 
        995 1 1 1 1 78 ARG HA   . 78 ARG HA   1 1 
        995 1 2 1 1 81 GLY H    . 81 GLY H    1 1 
        996 1 1 1 1 78 ARG QB   . 78 ARG QB   1 1 
        996 1 2 1 1 78 ARG QD   . 78 ARG QD   1 1 
        997 1 1 1 1 78 ARG HB2  . 78 ARG HB2  1 1 
        997 1 2 1 1 79 ALA H    . 79 ALA H    1 1 
        998 1 1 1 1 79 ALA H    . 79 ALA H    1 1 
        998 1 2 1 1 79 ALA MB   . 79 ALA QB   1 1 
        999 1 1 1 1 79 ALA H    . 79 ALA H    1 1 
        999 1 2 1 1 80 VAL H    . 80 VAL H    1 1 
       1000 1 1 1 1 79 ALA H    . 79 ALA H    1 1 
       1000 1 2 1 1 81 GLY H    . 81 GLY H    1 1 
       1001 1 1 1 1 79 ALA HA   . 79 ALA HA   1 1 
       1001 1 2 1 1 80 VAL H    . 80 VAL H    1 1 
       1002 1 1 1 1 79 ALA HA   . 79 ALA HA   1 1 
       1002 1 2 1 1 80 VAL QG   . 80 VAL QQG  1 1 
       1003 1 1 1 1 79 ALA HA   . 79 ALA HA   1 1 
       1003 1 2 1 1 81 GLY H    . 81 GLY H    1 1 
       1004 1 1 1 1 79 ALA MB   . 79 ALA QB   1 1 
       1004 1 2 1 1 80 VAL H    . 80 VAL H    1 1 
       1005 1 1 1 1 79 ALA MB   . 79 ALA QB   1 1 
       1005 1 2 1 1 80 VAL HA   . 80 VAL HA   1 1 
       1006 1 1 1 1 80 VAL H    . 80 VAL H    1 1 
       1006 1 2 1 1 80 VAL HB   . 80 VAL HB   1 1 
       1007 1 1 1 1 80 VAL H    . 80 VAL H    1 1 
       1007 1 2 1 1 80 VAL MG1  . 80 VAL QG1  1 1 
       1008 1 1 1 1 80 VAL H    . 80 VAL H    1 1 
       1008 1 2 1 1 80 VAL QG   . 80 VAL QQG  1 1 
       1009 1 1 1 1 80 VAL H    . 80 VAL H    1 1 
       1009 1 2 1 1 80 VAL MG2  . 80 VAL QG2  1 1 
       1010 1 1 1 1 80 VAL H    . 80 VAL H    1 1 
       1010 1 2 1 1 81 GLY H    . 81 GLY H    1 1 
       1011 1 1 1 1 80 VAL H    . 80 VAL H    1 1 
       1011 1 2 1 1 81 GLY HA2  . 81 GLY HA2  1 1 
       1012 1 1 1 1 80 VAL H    . 80 VAL H    1 1 
       1012 1 2 1 1 82 ASN H    . 82 ASN H    1 1 
       1013 1 1 1 1 80 VAL HA   . 80 VAL HA   1 1 
       1013 1 2 1 1 80 VAL MG1  . 80 VAL QG1  1 1 
       1014 1 1 1 1 80 VAL HA   . 80 VAL HA   1 1 
       1014 1 2 1 1 80 VAL QG   . 80 VAL QQG  1 1 
       1015 1 1 1 1 80 VAL HA   . 80 VAL HA   1 1 
       1015 1 2 1 1 80 VAL MG2  . 80 VAL QG2  1 1 
       1016 1 1 1 1 80 VAL HA   . 80 VAL HA   1 1 
       1016 1 2 1 1 82 ASN H    . 82 ASN H    1 1 
       1017 1 1 1 1 80 VAL HB   . 80 VAL HB   1 1 
       1017 1 2 1 1 81 GLY H    . 81 GLY H    1 1 
       1018 1 1 1 1 80 VAL HB   . 80 VAL HB   1 1 
       1018 1 2 1 1 81 GLY HA2  . 81 GLY HA2  1 1 
       1019 1 1 1 1 80 VAL HB   . 80 VAL HB   1 1 
       1019 1 2 1 1 82 ASN H    . 82 ASN H    1 1 
       1020 1 1 1 1 80 VAL HB   . 80 VAL HB   1 1 
       1020 1 2 1 1 83 MET HA   . 83 MET HA   1 1 
       1021 1 1 1 1 80 VAL HB   . 80 VAL HB   1 1 
       1021 1 2 1 1 84 PRO HG3  . 84 PRO HG3  1 1 
       1022 1 1 1 1 80 VAL QG   . 80 VAL QQG  1 1 
       1022 1 2 1 1 81 GLY H    . 81 GLY H    1 1 
       1023 1 1 1 1 80 VAL QG   . 80 VAL QQG  1 1 
       1023 1 2 1 1 81 GLY HA3  . 81 GLY HA3  1 1 
       1024 1 1 1 1 80 VAL QG   . 80 VAL QQG  1 1 
       1024 1 2 1 1 82 ASN H    . 82 ASN H    1 1 
       1025 1 1 1 1 80 VAL QG   . 80 VAL QQG  1 1 
       1025 1 2 1 1 83 MET HA   . 83 MET HA   1 1 
       1026 1 1 1 1 80 VAL QG   . 80 VAL QQG  1 1 
       1026 1 2 1 1 84 PRO QB   . 84 PRO QB   1 1 
       1027 1 1 1 1 80 VAL QG   . 80 VAL QQG  1 1 
       1027 1 2 1 1 84 PRO HD2  . 84 PRO HD2  1 1 
       1028 1 1 1 1 80 VAL QG   . 80 VAL QQG  1 1 
       1028 1 2 1 1 84 PRO HD3  . 84 PRO HD3  1 1 
       1029 1 1 1 1 80 VAL MG1  . 80 VAL QG1  1 1 
       1029 1 2 1 1 81 GLY H    . 81 GLY H    1 1 
       1030 1 1 1 1 80 VAL MG1  . 80 VAL QG1  1 1 
       1030 1 2 1 1 83 MET HA   . 83 MET HA   1 1 
       1031 1 1 1 1 80 VAL MG1  . 80 VAL QG1  1 1 
       1031 1 2 1 1 84 PRO HD3  . 84 PRO HD3  1 1 
       1032 1 1 1 1 80 VAL MG2  . 80 VAL QG2  1 1 
       1032 1 2 1 1 81 GLY H    . 81 GLY H    1 1 
       1033 1 1 1 1 80 VAL MG2  . 80 VAL QG2  1 1 
       1033 1 2 1 1 83 MET HA   . 83 MET HA   1 1 
       1034 1 1 1 1 80 VAL MG2  . 80 VAL QG2  1 1 
       1034 1 2 1 1 84 PRO HD3  . 84 PRO HD3  1 1 
       1035 1 1 1 1 81 GLY H    . 81 GLY H    1 1 
       1035 1 2 1 1 81 GLY HA2  . 81 GLY HA2  1 1 
       1036 1 1 1 1 81 GLY H    . 81 GLY H    1 1 
       1036 1 2 1 1 81 GLY HA3  . 81 GLY HA3  1 1 
       1037 1 1 1 1 81 GLY H    . 81 GLY H    1 1 
       1037 1 2 1 1 82 ASN H    . 82 ASN H    1 1 
       1038 1 1 1 1 81 GLY H    . 81 GLY H    1 1 
       1038 1 2 1 1 82 ASN HA   . 82 ASN HA   1 1 
       1039 1 1 1 1 81 GLY HA2  . 81 GLY HA2  1 1 
       1039 1 2 1 1 82 ASN H    . 82 ASN H    1 1 
       1040 1 1 1 1 81 GLY HA3  . 81 GLY HA3  1 1 
       1040 1 2 1 1 82 ASN H    . 82 ASN H    1 1 
       1041 1 1 1 1 82 ASN H    . 82 ASN H    1 1 
       1041 1 2 1 1 82 ASN QB   . 82 ASN QB   1 1 
       1042 1 1 1 1 82 ASN H    . 82 ASN H    1 1 
       1042 1 2 1 1 83 MET H    . 83 MET H    1 1 
       1043 1 1 1 1 82 ASN HA   . 82 ASN HA   1 1 
       1043 1 2 1 1 82 ASN QD   . 82 ASN QD2  1 1 
       1044 1 1 1 1 82 ASN HA   . 82 ASN HA   1 1 
       1044 1 2 1 1 83 MET H    . 83 MET H    1 1 
       1045 1 1 1 1 82 ASN QB   . 82 ASN QB   1 1 
       1045 1 2 1 1 83 MET H    . 83 MET H    1 1 
       1046 1 1 1 1 82 ASN QD   . 82 ASN QD2  1 1 
       1046 1 2 1 1 83 MET H    . 83 MET H    1 1 
       1047 1 1 1 1 82 ASN QD   . 82 ASN QD2  1 1 
       1047 1 2 1 1 83 MET QB   . 83 MET QB   1 1 
       1048 1 1 1 1 83 MET H    . 83 MET H    1 1 
       1048 1 2 1 1 83 MET QB   . 83 MET QB   1 1 
       1049 1 1 1 1 83 MET H    . 83 MET H    1 1 
       1049 1 2 1 1 83 MET QG   . 83 MET QG   1 1 
       1050 1 1 1 1 83 MET H    . 83 MET H    1 1 
       1050 1 2 1 1 84 PRO HD2  . 84 PRO HD2  1 1 
       1051 1 1 1 1 83 MET H    . 83 MET H    1 1 
       1051 1 2 1 1 84 PRO HD3  . 84 PRO HD3  1 1 
       1052 1 1 1 1 83 MET H    . 83 MET H    1 1 
       1052 1 2 1 1 85 TYR H    . 85 TYR H    1 1 
       1053 1 1 1 1 83 MET HA   . 83 MET HA   1 1 
       1053 1 2 1 1 83 MET ME   . 83 MET QE   1 1 
       1054 1 1 1 1 83 MET HA   . 83 MET HA   1 1 
       1054 1 2 1 1 83 MET QG   . 83 MET QG   1 1 
       1055 1 1 1 1 83 MET HA   . 83 MET HA   1 1 
       1055 1 2 1 1 84 PRO HD2  . 84 PRO HD2  1 1 
       1056 1 1 1 1 83 MET HA   . 83 MET HA   1 1 
       1056 1 2 1 1 84 PRO HD3  . 84 PRO HD3  1 1 
       1057 1 1 1 1 83 MET HA   . 83 MET HA   1 1 
       1057 1 2 1 1 84 PRO HG2  . 84 PRO HG2  1 1 
       1058 1 1 1 1 83 MET HA   . 83 MET HA   1 1 
       1058 1 2 1 1 85 TYR H    . 85 TYR H    1 1 
       1059 1 1 1 1 83 MET QB   . 83 MET QB   1 1 
       1059 1 2 1 1 84 PRO HD2  . 84 PRO HD2  1 1 
       1060 1 1 1 1 83 MET QB   . 83 MET QB   1 1 
       1060 1 2 1 1 85 TYR H    . 85 TYR H    1 1 
       1061 1 1 1 1 83 MET QB   . 83 MET QB   1 1 
       1061 1 2 1 1 85 TYR QD   . 85 TYR QD   1 1 
       1062 1 1 1 1 83 MET ME   . 83 MET QE   1 1 
       1062 1 2 1 1 83 MET QG   . 83 MET QG   1 1 
       1063 1 1 1 1 83 MET ME   . 83 MET QE   1 1 
       1063 1 2 1 1 84 PRO HD2  . 84 PRO HD2  1 1 
       1064 1 1 1 1 83 MET ME   . 83 MET QE   1 1 
       1064 1 2 1 1 84 PRO HD3  . 84 PRO HD3  1 1 
       1065 1 1 1 1 83 MET ME   . 83 MET QE   1 1 
       1065 1 2 1 1 85 TYR H    . 85 TYR H    1 1 
       1066 1 1 1 1 83 MET ME   . 83 MET QE   1 1 
       1066 1 2 1 1 85 TYR QD   . 85 TYR QD   1 1 
       1067 1 1 1 1 83 MET ME   . 83 MET QE   1 1 
       1067 1 2 1 1 85 TYR QE   . 85 TYR QE   1 1 
       1068 1 1 1 1 83 MET QG   . 83 MET QG   1 1 
       1068 1 2 1 1 85 TYR H    . 85 TYR H    1 1 
       1069 1 1 1 1 83 MET QG   . 83 MET QG   1 1 
       1069 1 2 1 1 85 TYR QD   . 85 TYR QD   1 1 
       1070 1 1 1 1 83 MET QG   . 83 MET QG   1 1 
       1070 1 2 1 1 85 TYR QE   . 85 TYR QE   1 1 
       1071 1 1 1 1 84 PRO HA   . 84 PRO HA   1 1 
       1071 1 2 1 1 85 TYR QB   . 85 TYR QB   1 1 
       1072 1 1 1 1 84 PRO QB   . 84 PRO QB   1 1 
       1072 1 2 1 1 85 TYR H    . 85 TYR H    1 1 
       1073 1 1 1 1 84 PRO QB   . 84 PRO QB   1 1 
       1073 1 2 1 1 85 TYR QD   . 85 TYR QD   1 1 
       1074 1 1 1 1 84 PRO HD2  . 84 PRO HD2  1 1 
       1074 1 2 1 1 85 TYR H    . 85 TYR H    1 1 
       1075 1 1 1 1 84 PRO HD3  . 84 PRO HD3  1 1 
       1075 1 2 1 1 85 TYR H    . 85 TYR H    1 1 
       1076 1 1 1 1 84 PRO HG2  . 84 PRO HG2  1 1 
       1076 1 2 1 1 85 TYR H    . 85 TYR H    1 1 
       1077 1 1 1 1 84 PRO HG2  . 84 PRO HG2  1 1 
       1077 1 2 1 1 85 TYR QD   . 85 TYR QD   1 1 
       1078 1 1 1 1 84 PRO HG3  . 84 PRO HG3  1 1 
       1078 1 2 1 1 85 TYR QD   . 85 TYR QD   1 1 
       1079 1 1 1 1 85 TYR H    . 85 TYR H    1 1 
       1079 1 2 1 1 85 TYR HA   . 85 TYR HA   1 1 
       1080 1 1 1 1 85 TYR H    . 85 TYR H    1 1 
       1080 1 2 1 1 85 TYR QB   . 85 TYR QB   1 1 
       1081 1 1 1 1 85 TYR H    . 85 TYR H    1 1 
       1081 1 2 1 1 85 TYR QD   . 85 TYR QD   1 1 
       1082 1 1 1 1 85 TYR HA   . 85 TYR HA   1 1 
       1082 1 2 1 1 85 TYR QD   . 85 TYR QD   1 1 
    stop_

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

          1 1 . . . . . . . 4.86 1 1 
          2 1 . . . . . . . 5.57 1 1 
          3 1 . . . . . . . 4.21 1 1 
          4 1 . . . . . . .  4.4 1 1 
          5 1 . . . . . . .  4.9 1 1 
          6 1 . . . . . . . 5.15 1 1 
          7 1 . . . . . . . 3.72 1 1 
          8 1 . . . . . . . 4.38 1 1 
          9 1 . . . . . . . 3.77 1 1 
         10 1 . . . . . . . 3.17 1 1 
         11 1 . . . . . . . 3.77 1 1 
         12 1 . . . . . . . 3.66 1 1 
         13 1 . . . . . . . 3.72 1 1 
         14 1 . . . . . . . 3.52 1 1 
         15 1 . . . . . . . 4.37 1 1 
         16 1 . . . . . . . 3.15 1 1 
         17 1 . . . . . . . 3.81 1 1 
         18 1 . . . . . . . 3.15 1 1 
         19 1 . . . . . . . 3.81 1 1 
         20 1 . . . . . . .  4.1 1 1 
         21 1 . . . . . . .  4.8 1 1 
         22 1 . . . . . . . 3.79 1 1 
         23 1 . . . . . . . 2.95 1 1 
         24 1 . . . . . . . 3.79 1 1 
         25 1 . . . . . . .  3.3 1 1 
         26 1 . . . . . . . 3.77 1 1 
         27 1 . . . . . . .  4.9 1 1 
         28 1 . . . . . . .  3.9 1 1 
         29 1 . . . . . . .  5.6 1 1 
         30 1 . . . . . . . 3.67 1 1 
         31 1 . . . . . . .  4.7 1 1 
         32 1 . . . . . . . 3.73 1 1 
         33 1 . . . . . . . 4.26 1 1 
         34 1 . . . . . . . 4.53 1 1 
         35 1 . . . . . . . 4.26 1 1 
         36 1 . . . . . . . 4.77 1 1 
         37 1 . . . . . . .  3.3 1 1 
         38 1 . . . . . . .  4.7 1 1 
         39 1 . . . . . . . 4.72 1 1 
         40 1 . . . . . . .  3.9 1 1 
         41 1 . . . . . . .  5.6 1 1 
         42 1 . . . . . . .  4.7 1 1 
         43 1 . . . . . . . 4.29 1 1 
         44 1 . . . . . . .  4.9 1 1 
         45 1 . . . . . . . 4.38 1 1 
         46 1 . . . . . . .  4.9 1 1 
         47 1 . . . . . . . 3.56 1 1 
         48 1 . . . . . . .  3.3 1 1 
         49 1 . . . . . . .  4.7 1 1 
         50 1 . . . . . . .  4.1 1 1 
         51 1 . . . . . . .  5.4 1 1 
         52 1 . . . . . . . 4.89 1 1 
         53 1 . . . . . . .  3.9 1 1 
         54 1 . . . . . . .  5.6 1 1 
         55 1 . . . . . . . 4.87 1 1 
         56 1 . . . . . . .  4.7 1 1 
         57 1 . . . . . . . 4.18 1 1 
         58 1 . . . . . . . 4.53 1 1 
         59 1 . . . . . . . 4.69 1 1 
         60 1 . . . . . . .  4.9 1 1 
         61 1 . . . . . . . 3.88 1 1 
         62 1 . . . . . . . 3.39 1 1 
         63 1 . . . . . . . 3.88 1 1 
         64 1 . . . . . . .  3.3 1 1 
         65 1 . . . . . . . 4.69 1 1 
         66 1 . . . . . . .  4.7 1 1 
         67 1 . . . . . . .  4.9 1 1 
         68 1 . . . . . . .  3.9 1 1 
         69 1 . . . . . . .  5.6 1 1 
         70 1 . . . . . . .  4.7 1 1 
         71 1 . . . . . . . 3.81 1 1 
         72 1 . . . . . . . 4.57 1 1 
         73 1 . . . . . . . 4.57 1 1 
         74 1 . . . . . . . 2.99 1 1 
         75 1 . . . . . . .  3.3 1 1 
         76 1 . . . . . . .  4.7 1 1 
         77 1 . . . . . . . 4.91 1 1 
         78 1 . . . . . . .  4.9 1 1 
         79 1 . . . . . . . 3.71 1 1 
         80 1 . . . . . . .  5.6 1 1 
         81 1 . . . . . . . 3.37 1 1 
         82 1 . . . . . . . 4.36 1 1 
         83 1 . . . . . . . 4.26 1 1 
         84 1 . . . . . . . 3.64 1 1 
         85 1 . . . . . . . 3.44 1 1 
         86 1 . . . . . . . 3.61 1 1 
         87 1 . . . . . . .  3.3 1 1 
         88 1 . . . . . . .  4.7 1 1 
         89 1 . . . . . . . 3.82 1 1 
         90 1 . . . . . . .  4.9 1 1 
         91 1 . . . . . . .  3.9 1 1 
         92 1 . . . . . . .  5.6 1 1 
         93 1 . . . . . . . 4.34 1 1 
         94 1 . . . . . . . 4.62 1 1 
         95 1 . . . . . . . 3.44 1 1 
         96 1 . . . . . . .  4.9 1 1 
         97 1 . . . . . . .  3.3 1 1 
         98 1 . . . . . . .  4.7 1 1 
         99 1 . . . . . . . 3.47 1 1 
        100 1 . . . . . . .  4.9 1 1 
        101 1 . . . . . . .  3.7 1 1 
        102 1 . . . . . . .  5.6 1 1 
        103 1 . . . . . . .  4.7 1 1 
        104 1 . . . . . . . 4.85 1 1 
        105 1 . . . . . . . 5.09 1 1 
        106 1 . . . . . . . 4.44 1 1 
        107 1 . . . . . . . 5.01 1 1 
        108 1 . . . . . . . 4.78 1 1 
        109 1 . . . . . . . 3.19 1 1 
        110 1 . . . . . . .  4.1 1 1 
        111 1 . . . . . . . 4.33 1 1 
        112 1 . . . . . . . 4.88 1 1 
        113 1 . . . . . . .  3.3 1 1 
        114 1 . . . . . . . 4.31 1 1 
        115 1 . . . . . . . 3.78 1 1 
        116 1 . . . . . . . 4.72 1 1 
        117 1 . . . . . . .  3.9 1 1 
        118 1 . . . . . . .  5.6 1 1 
        119 1 . . . . . . . 3.61 1 1 
        120 1 . . . . . . . 4.85 1 1 
        121 1 . . . . . . . 2.63 1 1 
        122 1 . . . . . . . 3.41 1 1 
        123 1 . . . . . . . 5.34 1 1 
        124 1 . . . . . . . 4.83 1 1 
        125 1 . . . . . . .  3.5 1 1 
        126 1 . . . . . . .  3.6 1 1 
        127 1 . . . . . . .  3.5 1 1 
        128 1 . . . . . . . 3.42 1 1 
        129 1 . . . . . . .  3.3 1 1 
        130 1 . . . . . . .  4.7 1 1 
        131 1 . . . . . . . 3.55 1 1 
        132 1 . . . . . . .  4.9 1 1 
        133 1 . . . . . . .  4.5 1 1 
        134 1 . . . . . . . 4.34 1 1 
        135 1 . . . . . . .  4.9 1 1 
        136 1 . . . . . . . 4.37 1 1 
        137 1 . . . . . . . 4.12 1 1 
        138 1 . . . . . . . 4.32 1 1 
        139 1 . . . . . . .  3.3 1 1 
        140 1 . . . . . . . 5.34 1 1 
        141 1 . . . . . . . 3.29 1 1 
        142 1 . . . . . . . 3.37 1 1 
        143 1 . . . . . . . 3.77 1 1 
        144 1 . . . . . . .  3.8 1 1 
        145 1 . . . . . . . 3.29 1 1 
        146 1 . . . . . . . 4.15 1 1 
        147 1 . . . . . . .  4.9 1 1 
        148 1 . . . . . . . 4.34 1 1 
        149 1 . . . . . . . 4.27 1 1 
        150 1 . . . . . . . 3.64 1 1 
        151 1 . . . . . . . 3.49 1 1 
        152 1 . . . . . . . 4.41 1 1 
        153 1 . . . . . . . 4.83 1 1 
        154 1 . . . . . . . 3.96 1 1 
        155 1 . . . . . . . 3.82 1 1 
        156 1 . . . . . . . 3.53 1 1 
        157 1 . . . . . . . 4.61 1 1 
        158 1 . . . . . . . 4.91 1 1 
        159 1 . . . . . . . 4.53 1 1 
        160 1 . . . . . . . 4.64 1 1 
        161 1 . . . . . . . 5.34 1 1 
        162 1 . . . . . . .  4.8 1 1 
        163 1 . . . . . . .  4.4 1 1 
        164 1 . . . . . . . 3.38 1 1 
        165 1 . . . . . . .  3.6 1 1 
        166 1 . . . . . . . 3.93 1 1 
        167 1 . . . . . . . 3.25 1 1 
        168 1 . . . . . . . 3.41 1 1 
        169 1 . . . . . . . 3.95 1 1 
        170 1 . . . . . . . 3.59 1 1 
        171 1 . . . . . . . 4.92 1 1 
        172 1 . . . . . . . 4.08 1 1 
        173 1 . . . . . . . 4.79 1 1 
        174 1 . . . . . . . 4.79 1 1 
        175 1 . . . . . . . 3.81 1 1 
        176 1 . . . . . . . 3.81 1 1 
        177 1 . . . . . . . 3.96 1 1 
        178 1 . . . . . . . 3.96 1 1 
        179 1 . . . . . . . 3.77 1 1 
        180 1 . . . . . . . 3.35 1 1 
        181 1 . . . . . . . 4.36 1 1 
        182 1 . . . . . . .  5.5 1 1 
        183 1 . . . . . . . 4.63 1 1 
        184 1 . . . . . . . 4.35 1 1 
        185 1 . . . . . . . 5.15 1 1 
        186 1 . . . . . . .  4.6 1 1 
        187 1 . . . . . . . 5.13 1 1 
        188 1 . . . . . . . 5.48 1 1 
        189 1 . . . . . . . 3.58 1 1 
        190 1 . . . . . . . 3.63 1 1 
        191 1 . . . . . . . 4.43 1 1 
        192 1 . . . . . . . 4.46 1 1 
        193 1 . . . . . . . 4.78 1 1 
        194 1 . . . . . . .  4.5 1 1 
        195 1 . . . . . . . 4.67 1 1 
        196 1 . . . . . . . 4.57 1 1 
        197 1 . . . . . . . 3.03 1 1 
        198 1 . . . . . . . 4.06 1 1 
        199 1 . . . . . . . 4.06 1 1 
        200 1 . . . . . . . 4.18 1 1 
        201 1 . . . . . . . 3.96 1 1 
        202 1 . . . . . . . 3.14 1 1 
        203 1 . . . . . . . 4.55 1 1 
        204 1 . . . . . . . 3.92 1 1 
        205 1 . . . . . . .  4.8 1 1 
        206 1 . . . . . . . 4.57 1 1 
        207 1 . . . . . . . 3.47 1 1 
        208 1 . . . . . . . 2.97 1 1 
        209 1 . . . . . . . 3.47 1 1 
        210 1 . . . . . . .  3.5 1 1 
        211 1 . . . . . . .  5.5 1 1 
        212 1 . . . . . . . 2.94 1 1 
        213 1 . . . . . . . 5.23 1 1 
        214 1 . . . . . . . 4.39 1 1 
        215 1 . . . . . . . 4.17 1 1 
        216 1 . . . . . . . 5.05 1 1 
        217 1 . . . . . . .  4.9 1 1 
        218 1 . . . . . . . 4.96 1 1 
        219 1 . . . . . . . 4.16 1 1 
        220 1 . . . . . . . 3.73 1 1 
        221 1 . . . . . . . 5.34 1 1 
        222 1 . . . . . . . 3.79 1 1 
        223 1 . . . . . . . 4.66 1 1 
        224 1 . . . . . . .  3.3 1 1 
        225 1 . . . . . . . 5.21 1 1 
        226 1 . . . . . . . 3.56 1 1 
        227 1 . . . . . . . 5.05 1 1 
        228 1 . . . . . . . 4.21 1 1 
        229 1 . . . . . . .  5.5 1 1 
        230 1 . . . . . . .  4.9 1 1 
        231 1 . . . . . . .  3.0 1 1 
        232 1 . . . . . . .  3.3 1 1 
        233 1 . . . . . . . 3.41 1 1 
        234 1 . . . . . . . 5.47 1 1 
        235 1 . . . . . . . 4.65 1 1 
        236 1 . . . . . . . 5.06 1 1 
        237 1 . . . . . . .  3.4 1 1 
        238 1 . . . . . . . 4.81 1 1 
        239 1 . . . . . . . 3.57 1 1 
        240 1 . . . . . . . 4.88 1 1 
        241 1 . . . . . . . 5.64 1 1 
        242 1 . . . . . . . 4.47 1 1 
        243 1 . . . . . . . 3.01 1 1 
        244 1 . . . . . . . 5.14 1 1 
        245 1 . . . . . . . 4.48 1 1 
        246 1 . . . . . . . 5.14 1 1 
        247 1 . . . . . . . 3.82 1 1 
        248 1 . . . . . . . 3.59 1 1 
        249 1 . . . . . . . 3.74 1 1 
        250 1 . . . . . . . 3.35 1 1 
        251 1 . . . . . . .  4.0 1 1 
        252 1 . . . . . . . 5.03 1 1 
        253 1 . . . . . . . 3.62 1 1 
        254 1 . . . . . . . 3.55 1 1 
        255 1 . . . . . . . 4.72 1 1 
        256 1 . . . . . . .  3.3 1 1 
        257 1 . . . . . . .  4.7 1 1 
        258 1 . . . . . . .  4.9 1 1 
        259 1 . . . . . . .  3.9 1 1 
        260 1 . . . . . . .  5.6 1 1 
        261 1 . . . . . . . 4.26 1 1 
        262 1 . . . . . . . 3.79 1 1 
        263 1 . . . . . . .  4.7 1 1 
        264 1 . . . . . . .  4.9 1 1 
        265 1 . . . . . . .  3.3 1 1 
        266 1 . . . . . . .  4.7 1 1 
        267 1 . . . . . . .  5.0 1 1 
        268 1 . . . . . . .  4.9 1 1 
        269 1 . . . . . . .  3.9 1 1 
        270 1 . . . . . . .  5.6 1 1 
        271 1 . . . . . . . 3.19 1 1 
        272 1 . . . . . . . 3.21 1 1 
        273 1 . . . . . . .  4.7 1 1 
        274 1 . . . . . . . 3.88 1 1 
        275 1 . . . . . . . 5.44 1 1 
        276 1 . . . . . . . 3.79 1 1 
        277 1 . . . . . . . 4.84 1 1 
        278 1 . . . . . . . 3.92 1 1 
        279 1 . . . . . . . 3.44 1 1 
        280 1 . . . . . . . 3.92 1 1 
        281 1 . . . . . . . 3.28 1 1 
        282 1 . . . . . . . 5.09 1 1 
        283 1 . . . . . . .  3.3 1 1 
        284 1 . . . . . . . 4.42 1 1 
        285 1 . . . . . . .  4.9 1 1 
        286 1 . . . . . . .  3.9 1 1 
        287 1 . . . . . . .  5.6 1 1 
        288 1 . . . . . . .  4.7 1 1 
        289 1 . . . . . . .  4.9 1 1 
        290 1 . . . . . . .  4.1 1 1 
        291 1 . . . . . . . 3.69 1 1 
        292 1 . . . . . . .  3.3 1 1 
        293 1 . . . . . . .  4.7 1 1 
        294 1 . . . . . . .  3.7 1 1 
        295 1 . . . . . . .  4.9 1 1 
        296 1 . . . . . . .  3.9 1 1 
        297 1 . . . . . . .  4.5 1 1 
        298 1 . . . . . . . 3.95 1 1 
        299 1 . . . . . . .  4.5 1 1 
        300 1 . . . . . . . 3.64 1 1 
        301 1 . . . . . . . 4.86 1 1 
        302 1 . . . . . . .  4.2 1 1 
        303 1 . . . . . . .  4.2 1 1 
        304 1 . . . . . . .  4.4 1 1 
        305 1 . . . . . . . 3.69 1 1 
        306 1 . . . . . . . 2.89 1 1 
        307 1 . . . . . . .  4.0 1 1 
        308 1 . . . . . . . 4.32 1 1 
        309 1 . . . . . . .  3.3 1 1 
        310 1 . . . . . . .  4.7 1 1 
        311 1 . . . . . . . 3.08 1 1 
        312 1 . . . . . . . 3.97 1 1 
        313 1 . . . . . . .  5.5 1 1 
        314 1 . . . . . . . 4.03 1 1 
        315 1 . . . . . . . 5.03 1 1 
        316 1 . . . . . . .  4.9 1 1 
        317 1 . . . . . . . 3.94 1 1 
        318 1 . . . . . . . 4.96 1 1 
        319 1 . . . . . . . 3.88 1 1 
        320 1 . . . . . . .  3.3 1 1 
        321 1 . . . . . . . 3.88 1 1 
        322 1 . . . . . . . 3.94 1 1 
        323 1 . . . . . . . 3.77 1 1 
        324 1 . . . . . . . 3.69 1 1 
        325 1 . . . . . . . 5.33 1 1 
        326 1 . . . . . . . 4.27 1 1 
        327 1 . . . . . . . 3.69 1 1 
        328 1 . . . . . . . 4.27 1 1 
        329 1 . . . . . . . 2.98 1 1 
        330 1 . . . . . . . 4.55 1 1 
        331 1 . . . . . . . 4.79 1 1 
        332 1 . . . . . . . 4.18 1 1 
        333 1 . . . . . . . 4.79 1 1 
        334 1 . . . . . . .  3.3 1 1 
        335 1 . . . . . . . 5.27 1 1 
        336 1 . . . . . . . 3.55 1 1 
        337 1 . . . . . . . 2.92 1 1 
        338 1 . . . . . . . 3.55 1 1 
        339 1 . . . . . . . 4.73 1 1 
        340 1 . . . . . . . 3.78 1 1 
        341 1 . . . . . . . 4.96 1 1 
        342 1 . . . . . . . 4.12 1 1 
        343 1 . . . . . . . 4.96 1 1 
        344 1 . . . . . . . 5.06 1 1 
        345 1 . . . . . . . 3.42 1 1 
        346 1 . . . . . . . 5.34 1 1 
        347 1 . . . . . . .  4.2 1 1 
        348 1 . . . . . . . 4.58 1 1 
        349 1 . . . . . . . 4.77 1 1 
        350 1 . . . . . . .  5.5 1 1 
        351 1 . . . . . . .  4.9 1 1 
        352 1 . . . . . . . 4.17 1 1 
        353 1 . . . . . . . 3.96 1 1 
        354 1 . . . . . . .  3.5 1 1 
        355 1 . . . . . . .  3.5 1 1 
        356 1 . . . . . . . 4.16 1 1 
        357 1 . . . . . . . 4.84 1 1 
        358 1 . . . . . . .  5.3 1 1 
        359 1 . . . . . . . 3.31 1 1 
        360 1 . . . . . . . 3.57 1 1 
        361 1 . . . . . . . 4.84 1 1 
        362 1 . . . . . . . 5.01 1 1 
        363 1 . . . . . . .  3.8 1 1 
        364 1 . . . . . . . 4.83 1 1 
        365 1 . . . . . . . 5.29 1 1 
        366 1 . . . . . . . 5.09 1 1 
        367 1 . . . . . . . 5.38 1 1 
        368 1 . . . . . . . 3.72 1 1 
        369 1 . . . . . . . 4.54 1 1 
        370 1 . . . . . . . 5.24 1 1 
        371 1 . . . . . . .  3.8 1 1 
        372 1 . . . . . . . 4.12 1 1 
        373 1 . . . . . . . 4.13 1 1 
        374 1 . . . . . . . 3.38 1 1 
        375 1 . . . . . . . 4.13 1 1 
        376 1 . . . . . . .  3.3 1 1 
        377 1 . . . . . . .  4.5 1 1 
        378 1 . . . . . . .  4.7 1 1 
        379 1 . . . . . . . 4.59 1 1 
        380 1 . . . . . . . 5.72 1 1 
        381 1 . . . . . . .  4.9 1 1 
        382 1 . . . . . . .  3.9 1 1 
        383 1 . . . . . . .  5.6 1 1 
        384 1 . . . . . . .  4.7 1 1 
        385 1 . . . . . . . 5.36 1 1 
        386 1 . . . . . . . 4.02 1 1 
        387 1 . . . . . . . 3.82 1 1 
        388 1 . . . . . . . 3.88 1 1 
        389 1 . . . . . . .  3.9 1 1 
        390 1 . . . . . . .  3.3 1 1 
        391 1 . . . . . . .  4.7 1 1 
        392 1 . . . . . . .  3.3 1 1 
        393 1 . . . . . . .  4.7 1 1 
        394 1 . . . . . . . 4.13 1 1 
        395 1 . . . . . . . 4.13 1 1 
        396 1 . . . . . . .  4.9 1 1 
        397 1 . . . . . . .  3.9 1 1 
        398 1 . . . . . . .  5.6 1 1 
        399 1 . . . . . . . 5.12 1 1 
        400 1 . . . . . . .  4.7 1 1 
        401 1 . . . . . . . 4.19 1 1 
        402 1 . . . . . . . 5.14 1 1 
        403 1 . . . . . . .  4.9 1 1 
        404 1 . . . . . . . 3.37 1 1 
        405 1 . . . . . . .  3.3 1 1 
        406 1 . . . . . . .  4.7 1 1 
        407 1 . . . . . . . 3.49 1 1 
        408 1 . . . . . . . 3.49 1 1 
        409 1 . . . . . . .  5.0 1 1 
        410 1 . . . . . . .  3.9 1 1 
        411 1 . . . . . . . 3.76 1 1 
        412 1 . . . . . . . 3.25 1 1 
        413 1 . . . . . . . 3.76 1 1 
        414 1 . . . . . . . 4.82 1 1 
        415 1 . . . . . . . 5.26 1 1 
        416 1 . . . . . . .  4.7 1 1 
        417 1 . . . . . . . 3.42 1 1 
        418 1 . . . . . . . 5.11 1 1 
        419 1 . . . . . . .  4.9 1 1 
        420 1 . . . . . . . 4.79 1 1 
        421 1 . . . . . . . 5.45 1 1 
        422 1 . . . . . . . 3.62 1 1 
        423 1 . . . . . . . 3.62 1 1 
        424 1 . . . . . . .  3.3 1 1 
        425 1 . . . . . . .  4.7 1 1 
        426 1 . . . . . . . 4.16 1 1 
        427 1 . . . . . . .  4.9 1 1 
        428 1 . . . . . . .  3.9 1 1 
        429 1 . . . . . . .  5.6 1 1 
        430 1 . . . . . . .  4.7 1 1 
        431 1 . . . . . . . 3.75 1 1 
        432 1 . . . . . . . 3.87 1 1 
        433 1 . . . . . . . 5.34 1 1 
        434 1 . . . . . . . 3.51 1 1 
        435 1 . . . . . . . 3.96 1 1 
        436 1 . . . . . . . 4.04 1 1 
        437 1 . . . . . . . 5.03 1 1 
        438 1 . . . . . . . 4.28 1 1 
        439 1 . . . . . . . 4.28 1 1 
        440 1 . . . . . . .  5.1 1 1 
        441 1 . . . . . . . 4.03 1 1 
        442 1 . . . . . . . 5.26 1 1 
        443 1 . . . . . . . 3.68 1 1 
        444 1 . . . . . . . 4.75 1 1 
        445 1 . . . . . . . 4.11 1 1 
        446 1 . . . . . . . 4.38 1 1 
        447 1 . . . . . . . 3.28 1 1 
        448 1 . . . . . . . 4.38 1 1 
        449 1 . . . . . . . 3.49 1 1 
        450 1 . . . . . . . 3.16 1 1 
        451 1 . . . . . . . 3.58 1 1 
        452 1 . . . . . . .  4.0 1 1 
        453 1 . . . . . . .  3.3 1 1 
        454 1 . . . . . . .  4.7 1 1 
        455 1 . . . . . . .  4.5 1 1 
        456 1 . . . . . . . 3.54 1 1 
        457 1 . . . . . . .  4.9 1 1 
        458 1 . . . . . . . 3.73 1 1 
        459 1 . . . . . . . 3.82 1 1 
        460 1 . . . . . . . 4.68 1 1 
        461 1 . . . . . . . 4.12 1 1 
        462 1 . . . . . . .  4.4 1 1 
        463 1 . . . . . . . 4.83 1 1 
        464 1 . . . . . . .  4.7 1 1 
        465 1 . . . . . . . 4.98 1 1 
        466 1 . . . . . . .  4.9 1 1 
        467 1 . . . . . . . 4.21 1 1 
        468 1 . . . . . . . 3.95 1 1 
        469 1 . . . . . . . 5.51 1 1 
        470 1 . . . . . . . 5.75 1 1 
        471 1 . . . . . . . 4.38 1 1 
        472 1 . . . . . . . 4.52 1 1 
        473 1 . . . . . . . 5.26 1 1 
        474 1 . . . . . . . 4.72 1 1 
        475 1 . . . . . . .  4.8 1 1 
        476 1 . . . . . . . 5.15 1 1 
        477 1 . . . . . . . 4.43 1 1 
        478 1 . . . . . . .  5.1 1 1 
        479 1 . . . . . . . 4.72 1 1 
        480 1 . . . . . . . 4.05 1 1 
        481 1 . . . . . . . 4.36 1 1 
        482 1 . . . . . . . 4.97 1 1 
        483 1 . . . . . . . 3.52 1 1 
        484 1 . . . . . . . 3.15 1 1 
        485 1 . . . . . . . 4.51 1 1 
        486 1 . . . . . . . 4.28 1 1 
        487 1 . . . . . . .  4.1 1 1 
        488 1 . . . . . . .  5.0 1 1 
        489 1 . . . . . . .  5.5 1 1 
        490 1 . . . . . . .  5.5 1 1 
        491 1 . . . . . . . 3.43 1 1 
        492 1 . . . . . . . 3.49 1 1 
        493 1 . . . . . . . 3.56 1 1 
        494 1 . . . . . . . 4.93 1 1 
        495 1 . . . . . . .  4.7 1 1 
        496 1 . . . . . . . 4.34 1 1 
        497 1 . . . . . . .  5.5 1 1 
        498 1 . . . . . . . 4.76 1 1 
        499 1 . . . . . . . 5.37 1 1 
        500 1 . . . . . . . 3.16 1 1 
        501 1 . . . . . . . 5.26 1 1 
        502 1 . . . . . . . 3.39 1 1 
        503 1 . . . . . . . 2.87 1 1 
        504 1 . . . . . . . 3.39 1 1 
        505 1 . . . . . . . 3.26 1 1 
        506 1 . . . . . . .  4.7 1 1 
        507 1 . . . . . . . 5.43 1 1 
        508 1 . . . . . . . 4.81 1 1 
        509 1 . . . . . . .  3.9 1 1 
        510 1 . . . . . . . 3.75 1 1 
        511 1 . . . . . . . 3.51 1 1 
        512 1 . . . . . . .  4.5 1 1 
        513 1 . . . . . . . 5.34 1 1 
        514 1 . . . . . . . 5.14 1 1 
        515 1 . . . . . . . 5.28 1 1 
        516 1 . . . . . . . 3.38 1 1 
        517 1 . . . . . . . 3.59 1 1 
        518 1 . . . . . . . 2.86 1 1 
        519 1 . . . . . . . 3.15 1 1 
        520 1 . . . . . . . 2.99 1 1 
        521 1 . . . . . . . 4.55 1 1 
        522 1 . . . . . . .  4.7 1 1 
        523 1 . . . . . . .  4.9 1 1 
        524 1 . . . . . . .  3.9 1 1 
        525 1 . . . . . . .  5.6 1 1 
        526 1 . . . . . . .  4.7 1 1 
        527 1 . . . . . . . 3.59 1 1 
        528 1 . . . . . . .  4.7 1 1 
        529 1 . . . . . . . 4.41 1 1 
        530 1 . . . . . . . 4.45 1 1 
        531 1 . . . . . . . 4.45 1 1 
        532 1 . . . . . . . 3.31 1 1 
        533 1 . . . . . . . 3.89 1 1 
        534 1 . . . . . . . 3.45 1 1 
        535 1 . . . . . . . 3.59 1 1 
        536 1 . . . . . . . 4.18 1 1 
        537 1 . . . . . . .  3.3 1 1 
        538 1 . . . . . . .  4.9 1 1 
        539 1 . . . . . . . 4.46 1 1 
        540 1 . . . . . . . 4.62 1 1 
        541 1 . . . . . . . 3.14 1 1 
        542 1 . . . . . . . 4.05 1 1 
        543 1 . . . . . . . 3.26 1 1 
        544 1 . . . . . . .  4.9 1 1 
        545 1 . . . . . . .  3.9 1 1 
        546 1 . . . . . . .  5.6 1 1 
        547 1 . . . . . . . 3.55 1 1 
        548 1 . . . . . . . 5.16 1 1 
        549 1 . . . . . . . 5.16 1 1 
        550 1 . . . . . . .  4.7 1 1 
        551 1 . . . . . . . 3.73 1 1 
        552 1 . . . . . . . 2.75 1 1 
        553 1 . . . . . . . 4.78 1 1 
        554 1 . . . . . . . 4.69 1 1 
        555 1 . . . . . . .  3.7 1 1 
        556 1 . . . . . . . 4.94 1 1 
        557 1 . . . . . . . 4.03 1 1 
        558 1 . . . . . . . 5.34 1 1 
        559 1 . . . . . . . 4.69 1 1 
        560 1 . . . . . . .  4.4 1 1 
        561 1 . . . . . . . 5.95 1 1 
        562 1 . . . . . . . 4.36 1 1 
        563 1 . . . . . . . 3.67 1 1 
        564 1 . . . . . . . 4.36 1 1 
        565 1 . . . . . . .  5.5 1 1 
        566 1 . . . . . . . 5.27 1 1 
        567 1 . . . . . . . 4.33 1 1 
        568 1 . . . . . . . 3.26 1 1 
        569 1 . . . . . . . 3.75 1 1 
        570 1 . . . . . . . 3.05 1 1 
        571 1 . . . . . . .  3.3 1 1 
        572 1 . . . . . . .  4.7 1 1 
        573 1 . . . . . . .  5.5 1 1 
        574 1 . . . . . . . 3.01 1 1 
        575 1 . . . . . . . 3.21 1 1 
        576 1 . . . . . . .  4.9 1 1 
        577 1 . . . . . . .  3.9 1 1 
        578 1 . . . . . . .  5.6 1 1 
        579 1 . . . . . . . 4.47 1 1 
        580 1 . . . . . . .  4.7 1 1 
        581 1 . . . . . . .  5.5 1 1 
        582 1 . . . . . . . 4.77 1 1 
        583 1 . . . . . . . 3.62 1 1 
        584 1 . . . . . . . 3.72 1 1 
        585 1 . . . . . . .  5.0 1 1 
        586 1 . . . . . . . 4.92 1 1 
        587 1 . . . . . . . 4.42 1 1 
        588 1 . . . . . . .  5.2 1 1 
        589 1 . . . . . . . 3.64 1 1 
        590 1 . . . . . . . 3.37 1 1 
        591 1 . . . . . . . 4.02 1 1 
        592 1 . . . . . . . 4.29 1 1 
        593 1 . . . . . . . 3.42 1 1 
        594 1 . . . . . . .  4.1 1 1 
        595 1 . . . . . . . 3.87 1 1 
        596 1 . . . . . . . 3.38 1 1 
        597 1 . . . . . . .  2.8 1 1 
        598 1 . . . . . . . 4.39 1 1 
        599 1 . . . . . . . 4.53 1 1 
        600 1 . . . . . . . 2.88 1 1 
        601 1 . . . . . . .  4.0 1 1 
        602 1 . . . . . . . 3.51 1 1 
        603 1 . . . . . . .  4.0 1 1 
        604 1 . . . . . . . 3.29 1 1 
        605 1 . . . . . . . 4.38 1 1 
        606 1 . . . . . . . 3.61 1 1 
        607 1 . . . . . . . 3.61 1 1 
        608 1 . . . . . . .  4.9 1 1 
        609 1 . . . . . . .  3.9 1 1 
        610 1 . . . . . . .  5.6 1 1 
        611 1 . . . . . . . 3.89 1 1 
        612 1 . . . . . . .  4.7 1 1 
        613 1 . . . . . . . 3.96 1 1 
        614 1 . . . . . . . 4.58 1 1 
        615 1 . . . . . . . 3.62 1 1 
        616 1 . . . . . . . 5.09 1 1 
        617 1 . . . . . . .  2.7 1 1 
        618 1 . . . . . . . 4.55 1 1 
        619 1 . . . . . . .  3.3 1 1 
        620 1 . . . . . . . 3.96 1 1 
        621 1 . . . . . . . 4.09 1 1 
        622 1 . . . . . . . 5.06 1 1 
        623 1 . . . . . . . 4.02 1 1 
        624 1 . . . . . . . 3.41 1 1 
        625 1 . . . . . . . 4.02 1 1 
        626 1 . . . . . . .  4.9 1 1 
        627 1 . . . . . . .  3.9 1 1 
        628 1 . . . . . . .  5.6 1 1 
        629 1 . . . . . . . 3.19 1 1 
        630 1 . . . . . . .  4.9 1 1 
        631 1 . . . . . . . 3.06 1 1 
        632 1 . . . . . . . 3.69 1 1 
        633 1 . . . . . . .  4.8 1 1 
        634 1 . . . . . . . 4.15 1 1 
        635 1 . . . . . . .  3.3 1 1 
        636 1 . . . . . . .  4.7 1 1 
        637 1 . . . . . . . 5.02 1 1 
        638 1 . . . . . . . 4.88 1 1 
        639 1 . . . . . . . 3.67 1 1 
        640 1 . . . . . . . 3.43 1 1 
        641 1 . . . . . . . 5.27 1 1 
        642 1 . . . . . . .  4.9 1 1 
        643 1 . . . . . . . 4.12 1 1 
        644 1 . . . . . . .  4.1 1 1 
        645 1 . . . . . . . 3.57 1 1 
        646 1 . . . . . . . 5.09 1 1 
        647 1 . . . . . . . 4.18 1 1 
        648 1 . . . . . . . 5.92 1 1 
        649 1 . . . . . . . 5.25 1 1 
        650 1 . . . . . . . 4.18 1 1 
        651 1 . . . . . . . 5.13 1 1 
        652 1 . . . . . . . 3.83 1 1 
        653 1 . . . . . . . 3.35 1 1 
        654 1 . . . . . . . 4.64 1 1 
        655 1 . . . . . . .  4.5 1 1 
        656 1 . . . . . . .  4.6 1 1 
        657 1 . . . . . . .  3.3 1 1 
        658 1 . . . . . . . 4.79 1 1 
        659 1 . . . . . . .  4.7 1 1 
        660 1 . . . . . . .  5.4 1 1 
        661 1 . . . . . . . 4.85 1 1 
        662 1 . . . . . . . 5.09 1 1 
        663 1 . . . . . . . 4.36 1 1 
        664 1 . . . . . . .  3.9 1 1 
        665 1 . . . . . . . 3.41 1 1 
        666 1 . . . . . . .  3.9 1 1 
        667 1 . . . . . . .  4.9 1 1 
        668 1 . . . . . . . 3.87 1 1 
        669 1 . . . . . . . 4.54 1 1 
        670 1 . . . . . . . 3.37 1 1 
        671 1 . . . . . . . 3.57 1 1 
        672 1 . . . . . . .  4.9 1 1 
        673 1 . . . . . . . 4.65 1 1 
        674 1 . . . . . . . 3.61 1 1 
        675 1 . . . . . . . 3.92 1 1 
        676 1 . . . . . . .  5.0 1 1 
        677 1 . . . . . . . 5.21 1 1 
        678 1 . . . . . . . 3.67 1 1 
        679 1 . . . . . . .  4.2 1 1 
        680 1 . . . . . . . 4.56 1 1 
        681 1 . . . . . . . 4.88 1 1 
        682 1 . . . . . . . 4.47 1 1 
        683 1 . . . . . . . 4.21 1 1 
        684 1 . . . . . . . 4.76 1 1 
        685 1 . . . . . . .  2.6 1 1 
        686 1 . . . . . . . 5.23 1 1 
        687 1 . . . . . . . 4.84 1 1 
        688 1 . . . . . . . 4.39 1 1 
        689 1 . . . . . . . 3.53 1 1 
        690 1 . . . . . . . 4.39 1 1 
        691 1 . . . . . . .  3.3 1 1 
        692 1 . . . . . . . 5.04 1 1 
        693 1 . . . . . . . 2.78 1 1 
        694 1 . . . . . . . 4.27 1 1 
        695 1 . . . . . . . 3.91 1 1 
        696 1 . . . . . . .  3.7 1 1 
        697 1 . . . . . . .  4.7 1 1 
        698 1 . . . . . . . 4.85 1 1 
        699 1 . . . . . . . 4.18 1 1 
        700 1 . . . . . . . 5.15 1 1 
        701 1 . . . . . . . 5.39 1 1 
        702 1 . . . . . . .  4.9 1 1 
        703 1 . . . . . . . 4.54 1 1 
        704 1 . . . . . . . 3.71 1 1 
        705 1 . . . . . . . 3.71 1 1 
        706 1 . . . . . . . 4.56 1 1 
        707 1 . . . . . . . 3.22 1 1 
        708 1 . . . . . . . 3.58 1 1 
        709 1 . . . . . . . 3.75 1 1 
        710 1 . . . . . . . 3.07 1 1 
        711 1 . . . . . . .  4.5 1 1 
        712 1 . . . . . . .  4.5 1 1 
        713 1 . . . . . . . 3.96 1 1 
        714 1 . . . . . . .  3.7 1 1 
        715 1 . . . . . . . 4.81 1 1 
        716 1 . . . . . . . 3.53 1 1 
        717 1 . . . . . . . 4.91 1 1 
        718 1 . . . . . . .  3.9 1 1 
        719 1 . . . . . . . 4.87 1 1 
        720 1 . . . . . . . 4.19 1 1 
        721 1 . . . . . . . 3.23 1 1 
        722 1 . . . . . . . 3.53 1 1 
        723 1 . . . . . . . 4.65 1 1 
        724 1 . . . . . . . 4.27 1 1 
        725 1 . . . . . . . 4.65 1 1 
        726 1 . . . . . . . 4.24 1 1 
        727 1 . . . . . . . 4.33 1 1 
        728 1 . . . . . . . 4.61 1 1 
        729 1 . . . . . . . 3.02 1 1 
        730 1 . . . . . . . 3.84 1 1 
        731 1 . . . . . . . 3.99 1 1 
        732 1 . . . . . . . 4.11 1 1 
        733 1 . . . . . . . 5.33 1 1 
        734 1 . . . . . . .  5.5 1 1 
        735 1 . . . . . . .  4.4 1 1 
        736 1 . . . . . . . 3.65 1 1 
        737 1 . . . . . . . 3.89 1 1 
        738 1 . . . . . . . 2.76 1 1 
        739 1 . . . . . . .  3.8 1 1 
        740 1 . . . . . . . 4.03 1 1 
        741 1 . . . . . . . 4.94 1 1 
        742 1 . . . . . . . 3.89 1 1 
        743 1 . . . . . . . 4.12 1 1 
        744 1 . . . . . . . 3.34 1 1 
        745 1 . . . . . . . 2.83 1 1 
        746 1 . . . . . . . 3.34 1 1 
        747 1 . . . . . . . 3.57 1 1 
        748 1 . . . . . . . 4.74 1 1 
        749 1 . . . . . . . 3.69 1 1 
        750 1 . . . . . . . 4.84 1 1 
        751 1 . . . . . . . 4.57 1 1 
        752 1 . . . . . . . 4.57 1 1 
        753 1 . . . . . . . 2.87 1 1 
        754 1 . . . . . . . 5.01 1 1 
        755 1 . . . . . . . 4.13 1 1 
        756 1 . . . . . . . 3.44 1 1 
        757 1 . . . . . . . 4.13 1 1 
        758 1 . . . . . . . 4.56 1 1 
        759 1 . . . . . . . 4.21 1 1 
        760 1 . . . . . . . 3.55 1 1 
        761 1 . . . . . . . 4.21 1 1 
        762 1 . . . . . . . 5.14 1 1 
        763 1 . . . . . . . 2.85 1 1 
        764 1 . . . . . . .  5.5 1 1 
        765 1 . . . . . . . 4.92 1 1 
        766 1 . . . . . . . 4.79 1 1 
        767 1 . . . . . . . 3.84 1 1 
        768 1 . . . . . . . 3.76 1 1 
        769 1 . . . . . . . 3.19 1 1 
        770 1 . . . . . . . 3.76 1 1 
        771 1 . . . . . . . 4.59 1 1 
        772 1 . . . . . . .  4.9 1 1 
        773 1 . . . . . . .  5.3 1 1 
        774 1 . . . . . . . 5.22 1 1 
        775 1 . . . . . . . 3.97 1 1 
        776 1 . . . . . . . 3.93 1 1 
        777 1 . . . . . . . 4.41 1 1 
        778 1 . . . . . . . 4.29 1 1 
        779 1 . . . . . . .  4.8 1 1 
        780 1 . . . . . . .  5.3 1 1 
        781 1 . . . . . . . 3.36 1 1 
        782 1 . . . . . . . 3.91 1 1 
        783 1 . . . . . . . 3.91 1 1 
        784 1 . . . . . . . 4.84 1 1 
        785 1 . . . . . . . 4.35 1 1 
        786 1 . . . . . . . 2.96 1 1 
        787 1 . . . . . . .  4.7 1 1 
        788 1 . . . . . . . 3.74 1 1 
        789 1 . . . . . . . 3.51 1 1 
        790 1 . . . . . . . 4.13 1 1 
        791 1 . . . . . . . 3.15 1 1 
        792 1 . . . . . . . 2.75 1 1 
        793 1 . . . . . . . 3.53 1 1 
        794 1 . . . . . . . 4.77 1 1 
        795 1 . . . . . . . 4.03 1 1 
        796 1 . . . . . . . 3.34 1 1 
        797 1 . . . . . . . 4.03 1 1 
        798 1 . . . . . . . 4.92 1 1 
        799 1 . . . . . . .  5.1 1 1 
        800 1 . . . . . . . 3.82 1 1 
        801 1 . . . . . . . 3.69 1 1 
        802 1 . . . . . . . 4.75 1 1 
        803 1 . . . . . . . 3.31 1 1 
        804 1 . . . . . . . 2.81 1 1 
        805 1 . . . . . . . 3.31 1 1 
        806 1 . . . . . . . 3.41 1 1 
        807 1 . . . . . . . 3.87 1 1 
        808 1 . . . . . . . 3.93 1 1 
        809 1 . . . . . . . 4.91 1 1 
        810 1 . . . . . . . 3.18 1 1 
        811 1 . . . . . . .  4.5 1 1 
        812 1 . . . . . . .  5.5 1 1 
        813 1 . . . . . . .  4.5 1 1 
        814 1 . . . . . . . 3.81 1 1 
        815 1 . . . . . . .  4.5 1 1 
        816 1 . . . . . . . 4.95 1 1 
        817 1 . . . . . . . 4.64 1 1 
        818 1 . . . . . . . 3.28 1 1 
        819 1 . . . . . . . 4.72 1 1 
        820 1 . . . . . . .  5.0 1 1 
        821 1 . . . . . . .  5.6 1 1 
        822 1 . . . . . . .  4.7 1 1 
        823 1 . . . . . . . 3.37 1 1 
        824 1 . . . . . . . 4.38 1 1 
        825 1 . . . . . . . 3.11 1 1 
        826 1 . . . . . . .  3.3 1 1 
        827 1 . . . . . . .  4.7 1 1 
        828 1 . . . . . . .  4.9 1 1 
        829 1 . . . . . . .  3.9 1 1 
        830 1 . . . . . . .  5.6 1 1 
        831 1 . . . . . . . 3.92 1 1 
        832 1 . . . . . . . 4.83 1 1 
        833 1 . . . . . . . 4.75 1 1 
        834 1 . . . . . . . 4.61 1 1 
        835 1 . . . . . . .  4.9 1 1 
        836 1 . . . . . . .  5.5 1 1 
        837 1 . . . . . . .  5.5 1 1 
        838 1 . . . . . . . 5.32 1 1 
        839 1 . . . . . . .  5.0 1 1 
        840 1 . . . . . . . 2.65 1 1 
        841 1 . . . . . . .  3.3 1 1 
        842 1 . . . . . . .  4.7 1 1 
        843 1 . . . . . . .  4.9 1 1 
        844 1 . . . . . . .  3.9 1 1 
        845 1 . . . . . . . 4.17 1 1 
        846 1 . . . . . . . 3.57 1 1 
        847 1 . . . . . . .  4.7 1 1 
        848 1 . . . . . . . 2.96 1 1 
        849 1 . . . . . . . 5.21 1 1 
        850 1 . . . . . . .  4.1 1 1 
        851 1 . . . . . . .  5.5 1 1 
        852 1 . . . . . . .  5.5 1 1 
        853 1 . . . . . . . 2.88 1 1 
        854 1 . . . . . . .  3.9 1 1 
        855 1 . . . . . . . 3.13 1 1 
        856 1 . . . . . . .  3.9 1 1 
        857 1 . . . . . . . 3.48 1 1 
        858 1 . . . . . . .  3.2 1 1 
        859 1 . . . . . . . 3.48 1 1 
        860 1 . . . . . . .  3.3 1 1 
        861 1 . . . . . . .  3.9 1 1 
        862 1 . . . . . . . 4.81 1 1 
        863 1 . . . . . . .  4.7 1 1 
        864 1 . . . . . . . 3.43 1 1 
        865 1 . . . . . . .  4.9 1 1 
        866 1 . . . . . . .  3.9 1 1 
        867 1 . . . . . . .  5.6 1 1 
        868 1 . . . . . . . 3.36 1 1 
        869 1 . . . . . . . 2.94 1 1 
        870 1 . . . . . . . 3.36 1 1 
        871 1 . . . . . . .  4.7 1 1 
        872 1 . . . . . . . 3.56 1 1 
        873 1 . . . . . . . 3.92 1 1 
        874 1 . . . . . . .  4.9 1 1 
        875 1 . . . . . . . 4.51 1 1 
        876 1 . . . . . . . 4.15 1 1 
        877 1 . . . . . . .  3.3 1 1 
        878 1 . . . . . . . 4.76 1 1 
        879 1 . . . . . . .  3.3 1 1 
        880 1 . . . . . . .  4.7 1 1 
        881 1 . . . . . . . 4.37 1 1 
        882 1 . . . . . . .  4.9 1 1 
        883 1 . . . . . . .  3.9 1 1 
        884 1 . . . . . . . 4.19 1 1 
        885 1 . . . . . . . 3.71 1 1 
        886 1 . . . . . . .  4.7 1 1 
        887 1 . . . . . . . 4.18 1 1 
        888 1 . . . . . . . 5.12 1 1 
        889 1 . . . . . . .  4.9 1 1 
        890 1 . . . . . . . 3.04 1 1 
        891 1 . . . . . . . 2.78 1 1 
        892 1 . . . . . . .  3.3 1 1 
        893 1 . . . . . . . 4.53 1 1 
        894 1 . . . . . . .  4.7 1 1 
        895 1 . . . . . . .  5.5 1 1 
        896 1 . . . . . . .  4.9 1 1 
        897 1 . . . . . . .  3.9 1 1 
        898 1 . . . . . . .  4.3 1 1 
        899 1 . . . . . . . 4.48 1 1 
        900 1 . . . . . . .  3.7 1 1 
        901 1 . . . . . . . 4.23 1 1 
        902 1 . . . . . . . 3.85 1 1 
        903 1 . . . . . . . 5.29 1 1 
        904 1 . . . . . . . 4.22 1 1 
        905 1 . . . . . . . 4.88 1 1 
        906 1 . . . . . . . 3.59 1 1 
        907 1 . . . . . . . 3.23 1 1 
        908 1 . . . . . . . 3.75 1 1 
        909 1 . . . . . . . 3.78 1 1 
        910 1 . . . . . . . 3.26 1 1 
        911 1 . . . . . . . 3.78 1 1 
        912 1 . . . . . . .  3.3 1 1 
        913 1 . . . . . . .  4.7 1 1 
        914 1 . . . . . . . 2.91 1 1 
        915 1 . . . . . . . 2.91 1 1 
        916 1 . . . . . . . 5.15 1 1 
        917 1 . . . . . . .  4.9 1 1 
        918 1 . . . . . . .  3.9 1 1 
        919 1 . . . . . . .  5.6 1 1 
        920 1 . . . . . . .  4.7 1 1 
        921 1 . . . . . . .  4.9 1 1 
        922 1 . . . . . . . 3.42 1 1 
        923 1 . . . . . . . 3.72 1 1 
        924 1 . . . . . . . 3.37 1 1 
        925 1 . . . . . . . 4.01 1 1 
        926 1 . . . . . . . 3.43 1 1 
        927 1 . . . . . . . 4.24 1 1 
        928 1 . . . . . . . 3.53 1 1 
        929 1 . . . . . . . 3.75 1 1 
        930 1 . . . . . . . 4.05 1 1 
        931 1 . . . . . . .  3.3 1 1 
        932 1 . . . . . . .  4.7 1 1 
        933 1 . . . . . . . 3.87 1 1 
        934 1 . . . . . . . 3.53 1 1 
        935 1 . . . . . . . 3.53 1 1 
        936 1 . . . . . . . 3.11 1 1 
        937 1 . . . . . . . 4.81 1 1 
        938 1 . . . . . . .  3.9 1 1 
        939 1 . . . . . . . 3.45 1 1 
        940 1 . . . . . . .  4.7 1 1 
        941 1 . . . . . . . 3.37 1 1 
        942 1 . . . . . . . 4.25 1 1 
        943 1 . . . . . . . 3.75 1 1 
        944 1 . . . . . . . 3.82 1 1 
        945 1 . . . . . . . 4.84 1 1 
        946 1 . . . . . . . 3.92 1 1 
        947 1 . . . . . . . 4.12 1 1 
        948 1 . . . . . . . 4.08 1 1 
        949 1 . . . . . . . 4.19 1 1 
        950 1 . . . . . . . 3.56 1 1 
        951 1 . . . . . . .  3.3 1 1 
        952 1 . . . . . . .  4.7 1 1 
        953 1 . . . . . . . 3.79 1 1 
        954 1 . . . . . . . 3.04 1 1 
        955 1 . . . . . . . 3.28 1 1 
        956 1 . . . . . . .  4.9 1 1 
        957 1 . . . . . . .  3.9 1 1 
        958 1 . . . . . . .  5.6 1 1 
        959 1 . . . . . . .  4.0 1 1 
        960 1 . . . . . . .  4.7 1 1 
        961 1 . . . . . . . 3.54 1 1 
        962 1 . . . . . . . 4.25 1 1 
        963 1 . . . . . . .  5.5 1 1 
        964 1 . . . . . . . 3.63 1 1 
        965 1 . . . . . . .  4.5 1 1 
        966 1 . . . . . . .  5.5 1 1 
        967 1 . . . . . . .  5.5 1 1 
        968 1 . . . . . . .  4.5 1 1 
        969 1 . . . . . . . 3.44 1 1 
        970 1 . . . . . . . 5.08 1 1 
        971 1 . . . . . . . 5.16 1 1 
        972 1 . . . . . . . 4.94 1 1 
        973 1 . . . . . . . 4.91 1 1 
        974 1 . . . . . . . 3.75 1 1 
        975 1 . . . . . . . 3.38 1 1 
        976 1 . . . . . . . 3.75 1 1 
        977 1 . . . . . . . 4.29 1 1 
        978 1 . . . . . . . 3.76 1 1 
        979 1 . . . . . . .  5.2 1 1 
        980 1 . . . . . . . 2.83 1 1 
        981 1 . . . . . . . 2.71 1 1 
        982 1 . . . . . . . 5.08 1 1 
        983 1 . . . . . . . 4.33 1 1 
        984 1 . . . . . . . 5.08 1 1 
        985 1 . . . . . . . 4.06 1 1 
        986 1 . . . . . . . 4.06 1 1 
        987 1 . . . . . . . 3.11 1 1 
        988 1 . . . . . . . 4.34 1 1 
        989 1 . . . . . . .  4.1 1 1 
        990 1 . . . . . . . 4.29 1 1 
        991 1 . . . . . . . 3.46 1 1 
        992 1 . . . . . . . 3.03 1 1 
        993 1 . . . . . . . 3.46 1 1 
        994 1 . . . . . . .  4.9 1 1 
        995 1 . . . . . . .  3.9 1 1 
        996 1 . . . . . . . 3.17 1 1 
        997 1 . . . . . . .  4.9 1 1 
        998 1 . . . . . . . 2.59 1 1 
        999 1 . . . . . . .  3.1 1 1 
       1000 1 . . . . . . . 4.43 1 1 
       1001 1 . . . . . . . 3.57 1 1 
       1002 1 . . . . . . . 5.24 1 1 
       1003 1 . . . . . . .  4.9 1 1 
       1004 1 . . . . . . . 3.01 1 1 
       1005 1 . . . . . . . 4.42 1 1 
       1006 1 . . . . . . . 2.96 1 1 
       1007 1 . . . . . . . 3.76 1 1 
       1008 1 . . . . . . . 2.73 1 1 
       1009 1 . . . . . . . 3.49 1 1 
       1010 1 . . . . . . .  3.3 1 1 
       1011 1 . . . . . . . 4.96 1 1 
       1012 1 . . . . . . .  4.3 1 1 
       1013 1 . . . . . . . 3.02 1 1 
       1014 1 . . . . . . . 2.63 1 1 
       1015 1 . . . . . . . 3.02 1 1 
       1016 1 . . . . . . . 4.54 1 1 
       1017 1 . . . . . . . 3.32 1 1 
       1018 1 . . . . . . . 5.41 1 1 
       1019 1 . . . . . . . 3.98 1 1 
       1020 1 . . . . . . .  5.5 1 1 
       1021 1 . . . . . . .  5.5 1 1 
       1022 1 . . . . . . .  4.8 1 1 
       1023 1 . . . . . . . 4.57 1 1 
       1024 1 . . . . . . . 3.53 1 1 
       1025 1 . . . . . . . 4.31 1 1 
       1026 1 . . . . . . . 4.11 1 1 
       1027 1 . . . . . . .  4.8 1 1 
       1028 1 . . . . . . . 3.65 1 1 
       1029 1 . . . . . . . 3.69 1 1 
       1030 1 . . . . . . .  5.5 1 1 
       1031 1 . . . . . . . 4.22 1 1 
       1032 1 . . . . . . . 3.85 1 1 
       1033 1 . . . . . . .  5.5 1 1 
       1034 1 . . . . . . . 4.22 1 1 
       1035 1 . . . . . . . 2.79 1 1 
       1036 1 . . . . . . . 2.89 1 1 
       1037 1 . . . . . . . 3.27 1 1 
       1038 1 . . . . . . .  5.0 1 1 
       1039 1 . . . . . . . 3.56 1 1 
       1040 1 . . . . . . . 3.34 1 1 
       1041 1 . . . . . . . 2.92 1 1 
       1042 1 . . . . . . . 4.78 1 1 
       1043 1 . . . . . . . 4.51 1 1 
       1044 1 . . . . . . . 3.09 1 1 
       1045 1 . . . . . . . 3.63 1 1 
       1046 1 . . . . . . . 4.94 1 1 
       1047 1 . . . . . . . 3.93 1 1 
       1048 1 . . . . . . . 3.17 1 1 
       1049 1 . . . . . . . 4.11 1 1 
       1050 1 . . . . . . . 5.18 1 1 
       1051 1 . . . . . . .  4.7 1 1 
       1052 1 . . . . . . .  5.0 1 1 
       1053 1 . . . . . . .  3.9 1 1 
       1054 1 . . . . . . . 3.81 1 1 
       1055 1 . . . . . . . 3.33 1 1 
       1056 1 . . . . . . . 3.19 1 1 
       1057 1 . . . . . . . 4.63 1 1 
       1058 1 . . . . . . . 3.61 1 1 
       1059 1 . . . . . . . 4.31 1 1 
       1060 1 . . . . . . . 3.57 1 1 
       1061 1 . . . . . . . 5.04 1 1 
       1062 1 . . . . . . . 3.12 1 1 
       1063 1 . . . . . . . 3.75 1 1 
       1064 1 . . . . . . . 4.17 1 1 
       1065 1 . . . . . . . 3.78 1 1 
       1066 1 . . . . . . . 4.73 1 1 
       1067 1 . . . . . . . 4.27 1 1 
       1068 1 . . . . . . . 3.29 1 1 
       1069 1 . . . . . . . 4.99 1 1 
       1070 1 . . . . . . . 4.95 1 1 
       1071 1 . . . . . . . 5.34 1 1 
       1072 1 . . . . . . . 3.77 1 1 
       1073 1 . . . . . . .  4.8 1 1 
       1074 1 . . . . . . . 3.27 1 1 
       1075 1 . . . . . . . 3.88 1 1 
       1076 1 . . . . . . . 3.56 1 1 
       1077 1 . . . . . . . 3.86 1 1 
       1078 1 . . . . . . . 4.52 1 1 
       1079 1 . . . . . . . 2.94 1 1 
       1080 1 . . . . . . . 3.62 1 1 
       1081 1 . . . . . . . 3.97 1 1 
       1082 1 . . . . . . . 3.87 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_2
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PSI 1 1 15 PRO N 1 1 15 PRO CA 1 1 15 PRO C  1 1 16 CYS N  130.19998      170.2 . 15 PRO . . 15 PRO . . 15 PRO . . 15 PRO . 1 1 
         2 PHI 1 1 16 CYS C 1 1 17 LEU N  1 1 17 LEU CA 1 1 17 LEU C      -80.7      -40.7 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
         3 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C  1 1 18 SER N      -58.0      -18.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1 
         4 PHI 1 1 17 LEU C 1 1 18 SER N  1 1 18 SER CA 1 1 18 SER C      -83.0      -43.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 
         5 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C  1 1 19 GLU N      -64.6      -15.0 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1 
         6 PHI 1 1 18 SER C 1 1 19 GLU N  1 1 19 GLU CA 1 1 19 GLU C      -86.6      -46.6 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1 
         7 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C  1 1 20 SER N      -57.2 -16.199999 . 19 GLU . . 19 GLU . . 19 GLU . . 19 GLU . 1 1 
         8 PHI 1 1 19 GLU C 1 1 20 SER N  1 1 20 SER CA 1 1 20 SER C      -84.7 -44.699997 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1 
         9 PSI 1 1 20 SER N 1 1 20 SER CA 1 1 20 SER C  1 1 21 ASP N -59.099995      -19.1 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1 
        10 PHI 1 1 20 SER C 1 1 21 ASP N  1 1 21 ASP CA 1 1 21 ASP C      -83.5      -43.5 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1 
        11 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C  1 1 22 ALA N      -63.0      -23.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1 
        12 PHI 1 1 21 ASP C 1 1 22 ALA N  1 1 22 ALA CA 1 1 22 ALA C      -82.9      -42.9 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1 
        13 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C  1 1 23 SER N      -58.4 -18.399998 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1 
        14 PHI 1 1 22 ALA C 1 1 23 SER N  1 1 23 SER CA 1 1 23 SER C      -84.6      -44.6 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1 
        15 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C  1 1 24 THR N -63.500004      -23.5 . 23 SER . . 23 SER . . 23 SER . . 23 SER . 1 1 
        16 PHI 1 1 23 SER C 1 1 24 THR N  1 1 24 THR CA 1 1 24 THR C      -85.0 -44.999996 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1 
        17 PSI 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C  1 1 25 ARG N -61.600002      -21.6 . 24 THR . . 24 THR . . 24 THR . . 24 THR . 1 1 
        18 PHI 1 1 24 THR C 1 1 25 ARG N  1 1 25 ARG CA 1 1 25 ARG C      -84.0      -44.0 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1 
        19 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C  1 1 26 CYS N      -62.3      -22.3 . 25 ARG . . 25 ARG . . 25 ARG . . 25 ARG . 1 1 
        20 PHI 1 1 26 CYS C 1 1 27 LEU N  1 1 27 LEU CA 1 1 27 LEU C      -84.1      -44.1 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
        21 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C  1 1 28 ASP N -59.499996      -19.5 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1 
        22 PHI 1 1 27 LEU C 1 1 28 ASP N  1 1 28 ASP CA 1 1 28 ASP C      -83.8      -43.8 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1 
        23 PSI 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C  1 1 29 GLU N      -53.6      -13.6 . 28 ASP . . 28 ASP . . 28 ASP . . 28 ASP . 1 1 
        24 PHI 1 1 28 ASP C 1 1 29 GLU N  1 1 29 GLU CA 1 1 29 GLU C      -99.1 -51.299995 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1 
        25 PSI 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C  1 1 30 ASN N -58.499996       16.7 . 29 GLU . . 29 GLU . . 29 GLU . . 29 GLU . 1 1 
        26 PHI 1 1 29 GLU C 1 1 30 ASN N  1 1 30 ASN CA 1 1 30 ASN C     -122.2      -54.6 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1 
        27 PSI 1 1 30 ASN N 1 1 30 ASN CA 1 1 30 ASN C  1 1 31 ASN N      -38.5       23.5 . 30 ASN . . 30 ASN . . 30 ASN . . 30 ASN . 1 1 
        28 PHI 1 1 30 ASN C 1 1 31 ASN N  1 1 31 ASN CA 1 1 31 ASN C  33.499996       73.5 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1 
        29 PSI 1 1 31 ASN N 1 1 31 ASN CA 1 1 31 ASN C  1 1 32 TYR N       21.0  60.999996 . 31 ASN . . 31 ASN . . 31 ASN . . 31 ASN . 1 1 
        30 PHI 1 1 31 ASN C 1 1 32 TYR N  1 1 32 TYR CA 1 1 32 TYR C       42.0       82.0 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1 
        31 PSI 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C  1 1 33 ASP N        5.5       47.2 . 32 TYR . . 32 TYR . . 32 TYR . . 32 TYR . 1 1 
        32 PHI 1 1 33 ASP C 1 1 34 ARG N  1 1 34 ARG CA 1 1 34 ARG C      -76.1      -36.1 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1 
        33 PSI 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C  1 1 35 GLU N -64.799995      -12.8 . 34 ARG . . 34 ARG . . 34 ARG . . 34 ARG . 1 1 
        34 PHI 1 1 34 ARG C 1 1 35 GLU N  1 1 35 GLU CA 1 1 35 GLU C      -84.7 -44.699997 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1 
        35 PSI 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C  1 1 36 ARG N      -61.1      -21.1 . 35 GLU . . 35 GLU . . 35 GLU . . 35 GLU . 1 1 
        36 PHI 1 1 35 GLU C 1 1 36 ARG N  1 1 36 ARG CA 1 1 36 ARG C      -99.6      -47.2 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 
        37 PSI 1 1 36 ARG N 1 1 36 ARG CA 1 1 36 ARG C  1 1 37 CYS N      -50.4        3.7 . 36 ARG . . 36 ARG . . 36 ARG . . 36 ARG . 1 1 
        38 PHI 1 1 37 CYS C 1 1 38 SER N  1 1 38 SER CA 1 1 38 SER C      -78.0      -38.0 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1 
        39 PSI 1 1 38 SER N 1 1 38 SER CA 1 1 38 SER C  1 1 39 THR N -61.399998 -21.399998 . 38 SER . . 38 SER . . 38 SER . . 38 SER . 1 1 
        40 PHI 1 1 38 SER C 1 1 39 THR N  1 1 39 THR CA 1 1 39 THR C      -82.9      -42.9 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1 
        41 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C  1 1 40 TYR N      -64.4      -24.4 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1 
        42 PHI 1 1 39 THR C 1 1 40 TYR N  1 1 40 TYR CA 1 1 40 TYR C      -84.7 -44.699997 . 40 TYR . . 40 TYR . . 40 TYR . . 40 TYR . 1 1 
        43 PSI 1 1 40 TYR N 1 1 40 TYR CA 1 1 40 TYR C  1 1 41 PHE N      -58.8      -18.8 . 40 TYR . . 40 TYR . . 40 TYR . . 40 TYR . 1 1 
        44 PHI 1 1 40 TYR C 1 1 41 PHE N  1 1 41 PHE CA 1 1 41 PHE C      -84.7 -44.699997 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1 
        45 PSI 1 1 41 PHE N 1 1 41 PHE CA 1 1 41 PHE C  1 1 42 LEU N      -60.0      -20.0 . 41 PHE . . 41 PHE . . 41 PHE . . 41 PHE . 1 1 
        46 PHI 1 1 41 PHE C 1 1 42 LEU N  1 1 42 LEU CA 1 1 42 LEU C      -85.0 -44.999996 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1 
        47 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C  1 1 43 ARG N -63.500004      -23.5 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1 
        48 PHI 1 1 42 LEU C 1 1 43 ARG N  1 1 43 ARG CA 1 1 43 ARG C      -83.8      -43.8 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 
        49 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C  1 1 44 TYR N      -61.3      -21.3 . 43 ARG . . 43 ARG . . 43 ARG . . 43 ARG . 1 1 
        50 PHI 1 1 43 ARG C 1 1 44 TYR N  1 1 44 TYR CA 1 1 44 TYR C      -81.4      -41.4 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1 
        51 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C  1 1 45 LYS N      -63.0      -23.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1 
        52 PHI 1 1 44 TYR C 1 1 45 LYS N  1 1 45 LYS CA 1 1 45 LYS C      -88.4      -48.4 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1 
        53 PSI 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C  1 1 46 ASN N -61.199997 -11.999999 . 45 LYS . . 45 LYS . . 45 LYS . . 45 LYS . 1 1 
        54 PHI 1 1 45 LYS C 1 1 46 ASN N  1 1 46 ASN CA 1 1 46 ASN C      -86.7      -46.7 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1 
        55 PSI 1 1 46 ASN N 1 1 46 ASN CA 1 1 46 ASN C  1 1 47 CYS N      -55.1 -15.099999 . 46 ASN . . 46 ASN . . 46 ASN . . 46 ASN . 1 1 
        56 PHI 1 1 47 CYS C 1 1 48 ARG N  1 1 48 ARG CA 1 1 48 ARG C      -82.0      -42.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 
        57 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C  1 1 49 ARG N -63.699997      -23.7 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 
        58 PHI 1 1 48 ARG C 1 1 49 ARG N  1 1 49 ARG CA 1 1 49 ARG C      -84.9      -44.9 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1 
        59 PSI 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C  1 1 50 PHE N      -60.9      -20.9 . 49 ARG . . 49 ARG . . 49 ARG . . 49 ARG . 1 1 
        60 PHI 1 1 49 ARG C 1 1 50 PHE N  1 1 50 PHE CA 1 1 50 PHE C      -86.7      -46.7 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1 
        61 PSI 1 1 50 PHE N 1 1 50 PHE CA 1 1 50 PHE C  1 1 51 TRP N      -64.0 -23.999998 . 50 PHE . . 50 PHE . . 50 PHE . . 50 PHE . 1 1 
        62 PHI 1 1 50 PHE C 1 1 51 TRP N  1 1 51 TRP CA 1 1 51 TRP C -83.399994      -43.4 . 51 TRP . . 51 TRP . . 51 TRP . . 51 TRP . 1 1 
        63 PSI 1 1 51 TRP N 1 1 51 TRP CA 1 1 51 TRP C  1 1 52 ASN N -62.199997      -22.2 . 51 TRP . . 51 TRP . . 51 TRP . . 51 TRP . 1 1 
        64 PHI 1 1 51 TRP C 1 1 52 ASN N  1 1 52 ASN CA 1 1 52 ASN C      -83.2      -43.2 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1 
        65 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C  1 1 53 SER N -62.199997      -22.2 . 52 ASN . . 52 ASN . . 52 ASN . . 52 ASN . 1 1 
        66 PHI 1 1 52 ASN C 1 1 53 SER N  1 1 53 SER CA 1 1 53 SER C      -84.4      -44.4 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1 
        67 PSI 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C  1 1 54 ILE N -60.399998      -20.4 . 53 SER . . 53 SER . . 53 SER . . 53 SER . 1 1 
        68 PHI 1 1 53 SER C 1 1 54 ILE N  1 1 54 ILE CA 1 1 54 ILE C      -85.8      -45.8 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 
        69 PSI 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C  1 1 55 VAL N      -62.1      -22.1 . 54 ILE . . 54 ILE . . 54 ILE . . 54 ILE . 1 1 
        70 PHI 1 1 54 ILE C 1 1 55 VAL N  1 1 55 VAL CA 1 1 55 VAL C      -84.6      -44.6 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1 
        71 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C  1 1 56 MET N      -63.0      -23.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1 
        72 PHI 1 1 55 VAL C 1 1 56 MET N  1 1 56 MET CA 1 1 56 MET C  -81.49999      -41.5 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 1 
        73 PSI 1 1 56 MET N 1 1 56 MET CA 1 1 56 MET C  1 1 57 GLN N      -59.2      -19.2 . 56 MET . . 56 MET . . 56 MET . . 56 MET . 1 1 
        74 PHI 1 1 56 MET C 1 1 57 GLN N  1 1 57 GLN CA 1 1 57 GLN C      -85.7      -45.7 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1 
        75 PSI 1 1 57 GLN N 1 1 57 GLN CA 1 1 57 GLN C  1 1 58 ARG N -60.999996      -21.0 . 57 GLN . . 57 GLN . . 57 GLN . . 57 GLN . 1 1 
        76 PHI 1 1 57 GLN C 1 1 58 ARG N  1 1 58 ARG CA 1 1 58 ARG C      -81.2      -41.2 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1 
        77 PSI 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C  1 1 59 ARG N      -66.7      -26.7 . 58 ARG . . 58 ARG . . 58 ARG . . 58 ARG . 1 1 
        78 PHI 1 1 58 ARG C 1 1 59 ARG N  1 1 59 ARG CA 1 1 59 ARG C      -86.8      -46.8 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1 
        79 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C  1 1 60 LYS N      -58.9      -18.9 . 59 ARG . . 59 ARG . . 59 ARG . . 59 ARG . 1 1 
        80 PHI 1 1 59 ARG C 1 1 60 LYS N  1 1 60 LYS CA 1 1 60 LYS C      -84.4      -44.4 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1 
        81 PSI 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C  1 1 61 ASN N      -51.2      -11.2 . 60 LYS . . 60 LYS . . 60 LYS . . 60 LYS . 1 1 
        82 PHI 1 1 60 LYS C 1 1 61 ASN N  1 1 61 ASN CA 1 1 61 ASN C     -118.7      -73.3 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1 
        83 PSI 1 1 61 ASN N 1 1 61 ASN CA 1 1 61 ASN C  1 1 62 GLY N      -22.6       17.4 . 61 ASN . . 61 ASN . . 61 ASN . . 61 ASN . 1 1 
        84 PHI 1 1 61 ASN C 1 1 62 GLY N  1 1 62 GLY CA 1 1 62 GLY C  59.299995       99.3 . 62 GLY . . 62 GLY . . 62 GLY . . 62 GLY . 1 1 
        85 PSI 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C  1 1 63 VAL N      -12.6  44.699997 . 62 GLY . . 62 GLY . . 62 GLY . . 62 GLY . 1 1 
        86 PHI 1 1 63 VAL C 1 1 64 LYS N  1 1 64 LYS CA 1 1 64 LYS C     -145.9      -63.1 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1 
        87 PSI 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C  1 1 65 PRO N       72.0      195.9 . 64 LYS . . 64 LYS . . 64 LYS . . 64 LYS . 1 1 
        88 PSI 1 1 65 PRO N 1 1 65 PRO CA 1 1 65 PRO C  1 1 66 PHE N      127.9      167.9 . 65 PRO . . 65 PRO . . 65 PRO . . 65 PRO . 1 1 
        89 PSI 1 1 68 PRO N 1 1 68 PRO CA 1 1 68 PRO C  1 1 69 THR N      135.5      175.5 . 68 PRO . . 68 PRO . . 68 PRO . . 68 PRO . 1 1 
        90 PHI 1 1 68 PRO C 1 1 69 THR N  1 1 69 THR CA 1 1 69 THR C     -119.2      -61.9 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1 
        91 PSI 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C  1 1 70 ALA N      138.7      188.9 . 69 THR . . 69 THR . . 69 THR . . 69 THR . 1 1 
        92 PHI 1 1 69 THR C 1 1 70 ALA N  1 1 70 ALA CA 1 1 70 ALA C      -80.1      -40.1 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1 
        93 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C  1 1 71 ALA N      -59.0      -19.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1 
        94 PHI 1 1 70 ALA C 1 1 71 ALA N  1 1 71 ALA CA 1 1 71 ALA C      -83.8      -43.8 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 1 
        95 PSI 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C  1 1 72 GLU N      -58.4 -18.399998 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 1 
        96 PHI 1 1 71 ALA C 1 1 72 GLU N  1 1 72 GLU CA 1 1 72 GLU C  -87.49999      -47.5 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1 
        97 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C  1 1 73 ARG N -61.999996      -22.0 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1 
        98 PHI 1 1 72 GLU C 1 1 73 ARG N  1 1 73 ARG CA 1 1 73 ARG C      -83.8      -43.8 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1 
        99 PSI 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C  1 1 74 ASP N      -61.1      -21.1 . 73 ARG . . 73 ARG . . 73 ARG . . 73 ARG . 1 1 
       100 PHI 1 1 73 ARG C 1 1 74 ASP N  1 1 74 ASP CA 1 1 74 ASP C      -80.5      -40.5 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1 
       101 PSI 1 1 74 ASP N 1 1 74 ASP CA 1 1 74 ASP C  1 1 75 GLU N      -62.1      -22.1 . 74 ASP . . 74 ASP . . 74 ASP . . 74 ASP . 1 1 
       102 PHI 1 1 74 ASP C 1 1 75 GLU N  1 1 75 GLU CA 1 1 75 GLU C      -87.0      -47.0 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1 
       103 PSI 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C  1 1 76 ILE N -59.400005      -19.4 . 75 GLU . . 75 GLU . . 75 GLU . . 75 GLU . 1 1 
       104 PHI 1 1 75 GLU C 1 1 76 ILE N  1 1 76 ILE CA 1 1 76 ILE C      -89.8      -46.8 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1 
       105 PSI 1 1 76 ILE N 1 1 76 ILE CA 1 1 76 ILE C  1 1 77 LEU N -59.499996      -19.4 . 76 ILE . . 76 ILE . . 76 ILE . . 76 ILE . 1 1 
       106 PHI 1 1 76 ILE C 1 1 77 LEU N  1 1 77 LEU CA 1 1 77 LEU C      -82.1      -42.1 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1 
       107 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C  1 1 78 ARG N      -60.7      -20.7 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1 
       108 PHI 1 1 77 LEU C 1 1 78 ARG N  1 1 78 ARG CA 1 1 78 ARG C      -87.6      -47.6 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1 
       109 PSI 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C  1 1 79 ALA N -60.999996      -21.0 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1 
       110 PHI 1 1 78 ARG C 1 1 79 ALA N  1 1 79 ALA CA 1 1 79 ALA C      -84.6      -44.6 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1 
       111 PSI 1 1 79 ALA N 1 1 79 ALA CA 1 1 79 ALA C  1 1 80 VAL N -58.699997       -4.7 . 79 ALA . . 79 ALA . . 79 ALA . . 79 ALA . 1 1 
       112 PHI 1 1 79 ALA C 1 1 80 VAL N  1 1 80 VAL CA 1 1 80 VAL C -121.30001      -52.6 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1 
       113 PSI 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C  1 1 81 GLY N -59.400005   9.199999 . 80 VAL . . 80 VAL . . 80 VAL . . 80 VAL . 1 1 
       114 PHI 1 1 82 ASN C 1 1 83 MET N  1 1 83 MET CA 1 1 83 MET C     -108.9      -47.8 . 83 MET . . 83 MET . . 83 MET . . 83 MET . 1 1 
       115 PSI 1 1 83 MET N 1 1 83 MET CA 1 1 83 MET C  1 1 84 PRO N      106.2      176.4 . 83 MET . . 83 MET . . 83 MET . . 83 MET . 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 14 ASN C    C  -0.834  -5.124  -3.344 0.49 . A A . 14 ASN C    1 1 
        1     2 1 1 14 ASN CA   C  -2.004  -6.092  -3.508 0.49 . A A . 14 ASN CA   1 1 
        1     3 1 1 14 ASN CB   C  -3.354  -5.384  -3.295 0.49 . A A . 14 ASN CB   1 1 
        1     4 1 1 14 ASN CG   C  -3.601  -4.319  -4.358 0.49 . A A . 14 ASN CG   1 1 
        1     5 1 1 14 ASN H    H  -1.865  -6.898  -1.621 0.49 . A A . 14 ASN H    1 1 
        1     6 1 1 14 ASN HA   H  -1.978  -6.483  -4.524 0.49 . A A . 14 ASN HA   1 1 
        1     7 1 1 14 ASN HB2  H  -4.156  -6.116  -3.358 0.49 . A A . 14 ASN HB2  1 1 
        1     8 1 1 14 ASN HB3  H  -3.384  -4.918  -2.309 0.49 . A A . 14 ASN HB3  1 1 
        1     9 1 1 14 ASN HD21 H  -4.354  -5.655  -5.697 0.49 . A A . 14 ASN HD21 1 1 
        1    10 1 1 14 ASN HD22 H  -4.105  -4.026  -6.291 0.49 . A A . 14 ASN HD22 1 1 
        1    11 1 1 14 ASN N    N  -1.827  -7.228  -2.579 0.49 . A A . 14 ASN N    1 1 
        1    12 1 1 14 ASN ND2  N  -4.039  -4.700  -5.536 0.49 . A A . 14 ASN ND2  1 1 
        1    13 1 1 14 ASN O    O  -0.518  -4.790  -2.204 0.49 . A A . 14 ASN O    1 1 
        1    14 1 1 14 ASN OD1  O  -3.365  -3.136  -4.153 0.49 . A A . 14 ASN OD1  1 1 
        1    15 1 1 15 PRO C    C   0.820  -2.437  -3.999 0.49 . A A . 15 PRO C    1 1 
        1    16 1 1 15 PRO CA   C   1.073  -3.913  -4.354 0.49 . A A . 15 PRO CA   1 1 
        1    17 1 1 15 PRO CB   C   1.717  -4.073  -5.736 0.49 . A A . 15 PRO CB   1 1 
        1    18 1 1 15 PRO CD   C  -0.449  -5.051  -5.815 0.49 . A A . 15 PRO CD   1 1 
        1    19 1 1 15 PRO CG   C   0.518  -4.234  -6.666 0.49 . A A . 15 PRO CG   1 1 
        1    20 1 1 15 PRO HA   H   1.741  -4.336  -3.604 0.49 . A A . 15 PRO HA   1 1 
        1    21 1 1 15 PRO HB2  H   2.338  -3.222  -6.014 0.49 . A A . 15 PRO HB2  1 1 
        1    22 1 1 15 PRO HB3  H   2.306  -4.990  -5.754 0.49 . A A . 15 PRO HB3  1 1 
        1    23 1 1 15 PRO HD2  H  -1.470  -4.789  -6.081 0.49 . A A . 15 PRO HD2  1 1 
        1    24 1 1 15 PRO HD3  H  -0.273  -6.115  -5.980 0.49 . A A . 15 PRO HD3  1 1 
        1    25 1 1 15 PRO HG2  H   0.078  -3.259  -6.878 0.49 . A A . 15 PRO HG2  1 1 
        1    26 1 1 15 PRO HG3  H   0.784  -4.749  -7.589 0.49 . A A . 15 PRO HG3  1 1 
        1    27 1 1 15 PRO N    N  -0.155  -4.707  -4.429 0.49 . A A . 15 PRO N    1 1 
        1    28 1 1 15 PRO O    O  -0.315  -1.960  -4.030 0.49 . A A . 15 PRO O    1 1 
        1    29 1 1 16 CYS C    C   2.745   0.501  -4.452 1.00 . A A . 16 CYS C    1 1 
        1    30 1 1 16 CYS CA   C   1.859  -0.257  -3.444 1.00 . A A . 16 CYS CA   1 1 
        1    31 1 1 16 CYS CB   C   2.247  -0.016  -1.980 1.00 . A A . 16 CYS CB   1 1 
        1    32 1 1 16 CYS H    H   2.791  -2.156  -3.596 1.00 . A A . 16 CYS H    1 1 
        1    33 1 1 16 CYS HA   H   0.838   0.107  -3.577 1.00 . A A . 16 CYS HA   1 1 
        1    34 1 1 16 CYS HB2  H   2.059  -0.920  -1.399 1.00 . A A . 16 CYS HB2  1 1 
        1    35 1 1 16 CYS HB3  H   3.309   0.212  -1.902 1.00 . A A . 16 CYS HB3  1 1 
        1    36 1 1 16 CYS N    N   1.893  -1.699  -3.689 1.00 . A A . 16 CYS N    1 1 
        1    37 1 1 16 CYS O    O   3.928   0.761  -4.200 1.00 . A A . 16 CYS O    1 1 
        1    38 1 1 16 CYS SG   S   1.304   1.320  -1.230 1.00 . A A . 16 CYS SG   1 1 
        1    39 1 1 17 LEU C    C   3.677   2.661  -6.529 1.00 . A A . 17 LEU C    1 1 
        1    40 1 1 17 LEU CA   C   2.938   1.332  -6.783 1.00 . A A . 17 LEU CA   1 1 
        1    41 1 1 17 LEU CB   C   1.996   1.454  -8.003 1.00 . A A . 17 LEU CB   1 1 
        1    42 1 1 17 LEU CD1  C   3.161  -0.108  -9.642 1.00 . A A . 17 LEU CD1  1 1 
        1    43 1 1 17 LEU CD2  C   1.444  -1.048  -8.127 1.00 . A A . 17 LEU CD2  1 1 
        1    44 1 1 17 LEU CG   C   1.861   0.204  -8.896 1.00 . A A . 17 LEU CG   1 1 
        1    45 1 1 17 LEU H    H   1.186   0.663  -5.739 1.00 . A A . 17 LEU H    1 1 
        1    46 1 1 17 LEU HA   H   3.706   0.591  -6.999 1.00 . A A . 17 LEU HA   1 1 
        1    47 1 1 17 LEU HB2  H   1.004   1.750  -7.663 1.00 . A A . 17 LEU HB2  1 1 
        1    48 1 1 17 LEU HB3  H   2.353   2.262  -8.644 1.00 . A A . 17 LEU HB3  1 1 
        1    49 1 1 17 LEU HD11 H   2.987  -0.918 -10.351 1.00 . A A . 17 LEU HD11 1 1 
        1    50 1 1 17 LEU HD12 H   3.943  -0.410  -8.948 1.00 . A A . 17 LEU HD12 1 1 
        1    51 1 1 17 LEU HD13 H   3.484   0.775 -10.191 1.00 . A A . 17 LEU HD13 1 1 
        1    52 1 1 17 LEU HD21 H   0.515  -0.853  -7.593 1.00 . A A . 17 LEU HD21 1 1 
        1    53 1 1 17 LEU HD22 H   2.222  -1.332  -7.421 1.00 . A A . 17 LEU HD22 1 1 
        1    54 1 1 17 LEU HD23 H   1.280  -1.867  -8.827 1.00 . A A . 17 LEU HD23 1 1 
        1    55 1 1 17 LEU HG   H   1.094   0.413  -9.642 1.00 . A A . 17 LEU HG   1 1 
        1    56 1 1 17 LEU N    N   2.181   0.837  -5.619 1.00 . A A . 17 LEU N    1 1 
        1    57 1 1 17 LEU O    O   4.646   2.980  -7.222 1.00 . A A . 17 LEU O    1 1 
        1    58 1 1 18 SER C    C   5.323   4.383  -4.493 1.00 . A A . 18 SER C    1 1 
        1    59 1 1 18 SER CA   C   3.937   4.653  -5.071 1.00 . A A . 18 SER CA   1 1 
        1    60 1 1 18 SER CB   C   3.118   5.308  -3.963 1.00 . A A . 18 SER CB   1 1 
        1    61 1 1 18 SER H    H   2.425   3.127  -5.030 1.00 . A A . 18 SER H    1 1 
        1    62 1 1 18 SER HA   H   4.048   5.341  -5.906 1.00 . A A . 18 SER HA   1 1 
        1    63 1 1 18 SER HB2  H   2.975   4.569  -3.172 1.00 . A A . 18 SER HB2  1 1 
        1    64 1 1 18 SER HB3  H   3.667   6.155  -3.554 1.00 . A A . 18 SER HB3  1 1 
        1    65 1 1 18 SER HG   H   1.299   4.945  -4.479 1.00 . A A . 18 SER HG   1 1 
        1    66 1 1 18 SER N    N   3.260   3.430  -5.524 1.00 . A A . 18 SER N    1 1 
        1    67 1 1 18 SER O    O   6.285   5.081  -4.816 1.00 . A A . 18 SER O    1 1 
        1    68 1 1 18 SER OG   O   1.866   5.744  -4.454 1.00 . A A . 18 SER OG   1 1 
        1    69 1 1 19 GLU C    C   7.474   2.061  -4.081 1.00 . A A . 19 GLU C    1 1 
        1    70 1 1 19 GLU CA   C   6.709   2.935  -3.074 1.00 . A A . 19 GLU CA   1 1 
        1    71 1 1 19 GLU CB   C   6.490   2.205  -1.738 1.00 . A A . 19 GLU CB   1 1 
        1    72 1 1 19 GLU CD   C   6.250   4.359  -0.315 1.00 . A A . 19 GLU CD   1 1 
        1    73 1 1 19 GLU CG   C   5.673   2.982  -0.686 1.00 . A A . 19 GLU CG   1 1 
        1    74 1 1 19 GLU H    H   4.618   2.785  -3.472 1.00 . A A . 19 GLU H    1 1 
        1    75 1 1 19 GLU HA   H   7.330   3.811  -2.877 1.00 . A A . 19 GLU HA   1 1 
        1    76 1 1 19 GLU HB2  H   5.969   1.269  -1.942 1.00 . A A . 19 GLU HB2  1 1 
        1    77 1 1 19 GLU HB3  H   7.464   1.960  -1.316 1.00 . A A . 19 GLU HB3  1 1 
        1    78 1 1 19 GLU HG2  H   4.652   3.103  -1.055 1.00 . A A . 19 GLU HG2  1 1 
        1    79 1 1 19 GLU HG3  H   5.616   2.372   0.217 1.00 . A A . 19 GLU HG3  1 1 
        1    80 1 1 19 GLU N    N   5.431   3.364  -3.641 1.00 . A A . 19 GLU N    1 1 
        1    81 1 1 19 GLU O    O   8.706   2.081  -4.087 1.00 . A A . 19 GLU O    1 1 
        1    82 1 1 19 GLU OE1  O   7.480   4.501  -0.112 1.00 . A A . 19 GLU OE1  1 1 
        1    83 1 1 19 GLU OE2  O   5.471   5.331  -0.180 1.00 . A A . 19 GLU OE2  1 1 
        1    84 1 1 20 SER C    C   8.206   1.538  -7.034 1.00 . A A . 20 SER C    1 1 
        1    85 1 1 20 SER CA   C   7.437   0.613  -6.079 1.00 . A A . 20 SER CA   1 1 
        1    86 1 1 20 SER CB   C   6.461  -0.248  -6.888 1.00 . A A . 20 SER CB   1 1 
        1    87 1 1 20 SER H    H   5.757   1.335  -4.905 1.00 . A A . 20 SER H    1 1 
        1    88 1 1 20 SER HA   H   8.166  -0.065  -5.634 1.00 . A A . 20 SER HA   1 1 
        1    89 1 1 20 SER HB2  H   5.750   0.396  -7.403 1.00 . A A . 20 SER HB2  1 1 
        1    90 1 1 20 SER HB3  H   7.023  -0.804  -7.641 1.00 . A A . 20 SER HB3  1 1 
        1    91 1 1 20 SER HG   H   6.442  -1.692  -5.569 1.00 . A A . 20 SER HG   1 1 
        1    92 1 1 20 SER N    N   6.775   1.359  -4.988 1.00 . A A . 20 SER N    1 1 
        1    93 1 1 20 SER O    O   9.408   1.350  -7.216 1.00 . A A . 20 SER O    1 1 
        1    94 1 1 20 SER OG   O   5.769  -1.169  -6.063 1.00 . A A . 20 SER OG   1 1 
        1    95 1 1 21 ASP C    C   9.392   4.246  -7.837 1.00 . A A . 21 ASP C    1 1 
        1    96 1 1 21 ASP CA   C   8.239   3.498  -8.523 1.00 . A A . 21 ASP CA   1 1 
        1    97 1 1 21 ASP CB   C   7.208   4.475  -9.115 1.00 . A A . 21 ASP CB   1 1 
        1    98 1 1 21 ASP CG   C   7.817   5.521 -10.060 1.00 . A A . 21 ASP CG   1 1 
        1    99 1 1 21 ASP H    H   6.579   2.718  -7.397 1.00 . A A . 21 ASP H    1 1 
        1   100 1 1 21 ASP HA   H   8.667   2.918  -9.343 1.00 . A A . 21 ASP HA   1 1 
        1   101 1 1 21 ASP HB2  H   6.457   3.904  -9.664 1.00 . A A . 21 ASP HB2  1 1 
        1   102 1 1 21 ASP HB3  H   6.701   4.989  -8.296 1.00 . A A . 21 ASP HB3  1 1 
        1   103 1 1 21 ASP N    N   7.568   2.577  -7.590 1.00 . A A . 21 ASP N    1 1 
        1   104 1 1 21 ASP O    O  10.512   4.268  -8.348 1.00 . A A . 21 ASP O    1 1 
        1   105 1 1 21 ASP OD1  O   8.472   5.152 -11.064 1.00 . A A . 21 ASP OD1  1 1 
        1   106 1 1 21 ASP OD2  O   7.576   6.731  -9.844 1.00 . A A . 21 ASP OD2  1 1 
        1   107 1 1 22 ALA C    C  11.340   4.722  -5.421 1.00 . A A . 22 ALA C    1 1 
        1   108 1 1 22 ALA CA   C  10.158   5.580  -5.929 1.00 . A A . 22 ALA CA   1 1 
        1   109 1 1 22 ALA CB   C   9.448   6.366  -4.824 1.00 . A A . 22 ALA CB   1 1 
        1   110 1 1 22 ALA H    H   8.221   4.739  -6.254 1.00 . A A . 22 ALA H    1 1 
        1   111 1 1 22 ALA HA   H  10.572   6.311  -6.625 1.00 . A A . 22 ALA HA   1 1 
        1   112 1 1 22 ALA HB1  H  10.135   7.092  -4.391 1.00 . A A . 22 ALA HB1  1 1 
        1   113 1 1 22 ALA HB2  H   8.612   6.917  -5.254 1.00 . A A . 22 ALA HB2  1 1 
        1   114 1 1 22 ALA HB3  H   9.081   5.690  -4.051 1.00 . A A . 22 ALA HB3  1 1 
        1   115 1 1 22 ALA N    N   9.153   4.799  -6.644 1.00 . A A . 22 ALA N    1 1 
        1   116 1 1 22 ALA O    O  12.487   5.172  -5.471 1.00 . A A . 22 ALA O    1 1 
        1   117 1 1 23 SER C    C  13.013   2.176  -5.950 1.00 . A A . 23 SER C    1 1 
        1   118 1 1 23 SER CA   C  12.200   2.524  -4.705 1.00 . A A . 23 SER CA   1 1 
        1   119 1 1 23 SER CB   C  11.724   1.238  -4.018 1.00 . A A . 23 SER CB   1 1 
        1   120 1 1 23 SER H    H  10.150   3.140  -4.950 1.00 . A A . 23 SER H    1 1 
        1   121 1 1 23 SER HA   H  12.879   3.018  -4.009 1.00 . A A . 23 SER HA   1 1 
        1   122 1 1 23 SER HB2  H  12.589   0.609  -3.802 1.00 . A A . 23 SER HB2  1 1 
        1   123 1 1 23 SER HB3  H  11.242   1.493  -3.079 1.00 . A A . 23 SER HB3  1 1 
        1   124 1 1 23 SER HG   H   9.949   0.951  -4.702 1.00 . A A . 23 SER HG   1 1 
        1   125 1 1 23 SER N    N  11.107   3.465  -5.010 1.00 . A A . 23 SER N    1 1 
        1   126 1 1 23 SER O    O  14.240   2.221  -5.888 1.00 . A A . 23 SER O    1 1 
        1   127 1 1 23 SER OG   O  10.813   0.510  -4.813 1.00 . A A . 23 SER OG   1 1 
        1   128 1 1 24 THR C    C  13.944   2.894  -8.758 1.00 . A A . 24 THR C    1 1 
        1   129 1 1 24 THR CA   C  13.096   1.682  -8.363 1.00 . A A . 24 THR CA   1 1 
        1   130 1 1 24 THR CB   C  12.122   1.316  -9.488 1.00 . A A . 24 THR CB   1 1 
        1   131 1 1 24 THR CG2  C  12.826   0.956 -10.795 1.00 . A A . 24 THR CG2  1 1 
        1   132 1 1 24 THR H    H  11.359   1.847  -7.100 1.00 . A A . 24 THR H    1 1 
        1   133 1 1 24 THR HA   H  13.774   0.840  -8.224 1.00 . A A . 24 THR HA   1 1 
        1   134 1 1 24 THR HB   H  11.432   2.142  -9.662 1.00 . A A . 24 THR HB   1 1 
        1   135 1 1 24 THR HG1  H  10.575   0.204  -9.642 1.00 . A A . 24 THR HG1  1 1 
        1   136 1 1 24 THR HG21 H  12.087   0.655 -11.538 1.00 . A A . 24 THR HG21 1 1 
        1   137 1 1 24 THR HG22 H  13.523   0.135 -10.626 1.00 . A A . 24 THR HG22 1 1 
        1   138 1 1 24 THR HG23 H  13.376   1.814 -11.178 1.00 . A A . 24 THR HG23 1 1 
        1   139 1 1 24 THR N    N  12.375   1.920  -7.099 1.00 . A A . 24 THR N    1 1 
        1   140 1 1 24 THR O    O  15.117   2.734  -9.091 1.00 . A A . 24 THR O    1 1 
        1   141 1 1 24 THR OG1  O  11.393   0.176  -9.105 1.00 . A A . 24 THR OG1  1 1 
        1   142 1 1 25 ARG C    C  15.350   5.496  -7.893 1.00 . A A . 25 ARG C    1 1 
        1   143 1 1 25 ARG CA   C  14.145   5.377  -8.839 1.00 . A A . 25 ARG CA   1 1 
        1   144 1 1 25 ARG CB   C  13.188   6.581  -8.682 1.00 . A A . 25 ARG CB   1 1 
        1   145 1 1 25 ARG CD   C  11.659   6.269 -10.807 1.00 . A A . 25 ARG CD   1 1 
        1   146 1 1 25 ARG CG   C  12.588   7.170  -9.975 1.00 . A A . 25 ARG CG   1 1 
        1   147 1 1 25 ARG CZ   C  11.913   4.313 -12.349 1.00 . A A . 25 ARG CZ   1 1 
        1   148 1 1 25 ARG H    H  12.437   4.168  -8.327 1.00 . A A . 25 ARG H    1 1 
        1   149 1 1 25 ARG HA   H  14.555   5.383  -9.849 1.00 . A A . 25 ARG HA   1 1 
        1   150 1 1 25 ARG HB2  H  12.376   6.320  -8.004 1.00 . A A . 25 ARG HB2  1 1 
        1   151 1 1 25 ARG HB3  H  13.735   7.395  -8.205 1.00 . A A . 25 ARG HB3  1 1 
        1   152 1 1 25 ARG HD2  H  11.024   5.693 -10.140 1.00 . A A . 25 ARG HD2  1 1 
        1   153 1 1 25 ARG HD3  H  11.009   6.917 -11.398 1.00 . A A . 25 ARG HD3  1 1 
        1   154 1 1 25 ARG HE   H  13.296   5.709 -12.046 1.00 . A A . 25 ARG HE   1 1 
        1   155 1 1 25 ARG HG2  H  11.997   8.033  -9.672 1.00 . A A . 25 ARG HG2  1 1 
        1   156 1 1 25 ARG HG3  H  13.394   7.544 -10.606 1.00 . A A . 25 ARG HG3  1 1 
        1   157 1 1 25 ARG HH11 H  10.057   4.415 -11.577 1.00 . A A . 25 ARG HH11 1 1 
        1   158 1 1 25 ARG HH12 H  10.341   3.073 -12.655 1.00 . A A . 25 ARG HH12 1 1 
        1   159 1 1 25 ARG HH21 H  13.609   3.956 -13.386 1.00 . A A . 25 ARG HH21 1 1 
        1   160 1 1 25 ARG HH22 H  12.285   2.850 -13.680 1.00 . A A . 25 ARG HH22 1 1 
        1   161 1 1 25 ARG N    N  13.407   4.117  -8.628 1.00 . A A . 25 ARG N    1 1 
        1   162 1 1 25 ARG NE   N  12.387   5.386 -11.739 1.00 . A A . 25 ARG NE   1 1 
        1   163 1 1 25 ARG NH1  N  10.701   3.878 -12.154 1.00 . A A . 25 ARG NH1  1 1 
        1   164 1 1 25 ARG NH2  N  12.662   3.653 -13.185 1.00 . A A . 25 ARG NH2  1 1 
        1   165 1 1 25 ARG O    O  16.443   5.850  -8.356 1.00 . A A . 25 ARG O    1 1 
        1   166 1 1 26 CYS C    C  17.393   4.175  -6.056 1.00 . A A . 26 CYS C    1 1 
        1   167 1 1 26 CYS CA   C  16.297   5.163  -5.630 1.00 . A A . 26 CYS CA   1 1 
        1   168 1 1 26 CYS CB   C  15.789   4.818  -4.211 1.00 . A A . 26 CYS CB   1 1 
        1   169 1 1 26 CYS H    H  14.254   4.970  -6.273 1.00 . A A . 26 CYS H    1 1 
        1   170 1 1 26 CYS HA   H  16.754   6.149  -5.593 1.00 . A A . 26 CYS HA   1 1 
        1   171 1 1 26 CYS HB2  H  15.200   5.657  -3.833 1.00 . A A . 26 CYS HB2  1 1 
        1   172 1 1 26 CYS HB3  H  15.138   3.946  -4.259 1.00 . A A . 26 CYS HB3  1 1 
        1   173 1 1 26 CYS N    N  15.191   5.186  -6.599 1.00 . A A . 26 CYS N    1 1 
        1   174 1 1 26 CYS O    O  18.569   4.522  -6.139 1.00 . A A . 26 CYS O    1 1 
        1   175 1 1 26 CYS SG   S  17.142   4.457  -3.039 1.00 . A A . 26 CYS SG   1 1 
        1   176 1 1 27 LEU C    C  18.726   2.017  -7.891 1.00 . A A . 27 LEU C    1 1 
        1   177 1 1 27 LEU CA   C  17.934   1.829  -6.596 1.00 . A A . 27 LEU CA   1 1 
        1   178 1 1 27 LEU CB   C  17.088   0.554  -6.610 1.00 . A A . 27 LEU CB   1 1 
        1   179 1 1 27 LEU CD1  C  16.727   0.834  -4.013 1.00 . A A . 27 LEU CD1  1 1 
        1   180 1 1 27 LEU CD2  C  15.883  -1.134  -5.238 1.00 . A A . 27 LEU CD2  1 1 
        1   181 1 1 27 LEU CG   C  16.982  -0.074  -5.216 1.00 . A A . 27 LEU CG   1 1 
        1   182 1 1 27 LEU H    H  16.013   2.732  -6.305 1.00 . A A . 27 LEU H    1 1 
        1   183 1 1 27 LEU HA   H  18.674   1.767  -5.798 1.00 . A A . 27 LEU HA   1 1 
        1   184 1 1 27 LEU HB2  H  16.096   0.761  -7.014 1.00 . A A . 27 LEU HB2  1 1 
        1   185 1 1 27 LEU HB3  H  17.555  -0.179  -7.271 1.00 . A A . 27 LEU HB3  1 1 
        1   186 1 1 27 LEU HD11 H  16.674   0.229  -3.111 1.00 . A A . 27 LEU HD11 1 1 
        1   187 1 1 27 LEU HD12 H  15.792   1.376  -4.132 1.00 . A A . 27 LEU HD12 1 1 
        1   188 1 1 27 LEU HD13 H  17.551   1.533  -3.884 1.00 . A A . 27 LEU HD13 1 1 
        1   189 1 1 27 LEU HD21 H  14.908  -0.648  -5.293 1.00 . A A . 27 LEU HD21 1 1 
        1   190 1 1 27 LEU HD22 H  15.924  -1.750  -4.344 1.00 . A A . 27 LEU HD22 1 1 
        1   191 1 1 27 LEU HD23 H  15.991  -1.763  -6.120 1.00 . A A . 27 LEU HD23 1 1 
        1   192 1 1 27 LEU HG   H  17.955  -0.513  -5.045 1.00 . A A . 27 LEU HG   1 1 
        1   193 1 1 27 LEU N    N  17.010   2.935  -6.335 1.00 . A A . 27 LEU N    1 1 
        1   194 1 1 27 LEU O    O  19.933   1.772  -7.930 1.00 . A A . 27 LEU O    1 1 
        1   195 1 1 28 ASP C    C  19.633   4.199  -9.863 1.00 . A A . 28 ASP C    1 1 
        1   196 1 1 28 ASP CA   C  18.628   3.060 -10.134 1.00 . A A . 28 ASP CA   1 1 
        1   197 1 1 28 ASP CB   C  17.487   3.512 -11.056 1.00 . A A . 28 ASP CB   1 1 
        1   198 1 1 28 ASP CG   C  17.992   4.256 -12.286 1.00 . A A . 28 ASP CG   1 1 
        1   199 1 1 28 ASP H    H  17.036   2.577  -8.775 1.00 . A A . 28 ASP H    1 1 
        1   200 1 1 28 ASP HA   H  19.173   2.259 -10.636 1.00 . A A . 28 ASP HA   1 1 
        1   201 1 1 28 ASP HB2  H  16.910   2.640 -11.369 1.00 . A A . 28 ASP HB2  1 1 
        1   202 1 1 28 ASP HB3  H  16.823   4.180 -10.506 1.00 . A A . 28 ASP HB3  1 1 
        1   203 1 1 28 ASP N    N  18.041   2.528  -8.905 1.00 . A A . 28 ASP N    1 1 
        1   204 1 1 28 ASP O    O  20.727   4.165 -10.426 1.00 . A A . 28 ASP O    1 1 
        1   205 1 1 28 ASP OD1  O  18.209   5.483 -12.179 1.00 . A A . 28 ASP OD1  1 1 
        1   206 1 1 28 ASP OD2  O  18.139   3.640 -13.370 1.00 . A A . 28 ASP OD2  1 1 
        1   207 1 1 29 GLU C    C  21.541   5.711  -7.932 1.00 . A A . 29 GLU C    1 1 
        1   208 1 1 29 GLU CA   C  20.266   6.240  -8.609 1.00 . A A . 29 GLU CA   1 1 
        1   209 1 1 29 GLU CB   C  19.580   7.254  -7.667 1.00 . A A . 29 GLU CB   1 1 
        1   210 1 1 29 GLU CD   C  20.492   9.595  -8.339 1.00 . A A . 29 GLU CD   1 1 
        1   211 1 1 29 GLU CG   C  19.305   8.619  -8.324 1.00 . A A . 29 GLU CG   1 1 
        1   212 1 1 29 GLU H    H  18.390   5.187  -8.577 1.00 . A A . 29 GLU H    1 1 
        1   213 1 1 29 GLU HA   H  20.586   6.757  -9.514 1.00 . A A . 29 GLU HA   1 1 
        1   214 1 1 29 GLU HB2  H  18.622   6.849  -7.347 1.00 . A A . 29 GLU HB2  1 1 
        1   215 1 1 29 GLU HB3  H  20.161   7.378  -6.749 1.00 . A A . 29 GLU HB3  1 1 
        1   216 1 1 29 GLU HG2  H  18.940   8.461  -9.341 1.00 . A A . 29 GLU HG2  1 1 
        1   217 1 1 29 GLU HG3  H  18.499   9.090  -7.767 1.00 . A A . 29 GLU HG3  1 1 
        1   218 1 1 29 GLU N    N  19.318   5.174  -8.995 1.00 . A A . 29 GLU N    1 1 
        1   219 1 1 29 GLU O    O  22.627   6.236  -8.196 1.00 . A A . 29 GLU O    1 1 
        1   220 1 1 29 GLU OE1  O  20.636  10.397  -7.378 1.00 . A A . 29 GLU OE1  1 1 
        1   221 1 1 29 GLU OE2  O  21.224   9.664  -9.358 1.00 . A A . 29 GLU OE2  1 1 
        1   222 1 1 30 ASN C    C  22.689   2.728  -6.122 1.00 . A A . 30 ASN C    1 1 
        1   223 1 1 30 ASN CA   C  22.507   4.264  -6.176 1.00 . A A . 30 ASN CA   1 1 
        1   224 1 1 30 ASN CB   C  22.286   4.912  -4.793 1.00 . A A . 30 ASN CB   1 1 
        1   225 1 1 30 ASN CG   C  20.863   4.886  -4.261 1.00 . A A . 30 ASN CG   1 1 
        1   226 1 1 30 ASN H    H  20.489   4.381  -6.830 1.00 . A A . 30 ASN H    1 1 
        1   227 1 1 30 ASN HA   H  23.454   4.655  -6.553 1.00 . A A . 30 ASN HA   1 1 
        1   228 1 1 30 ASN HB2  H  22.922   4.411  -4.075 1.00 . A A . 30 ASN HB2  1 1 
        1   229 1 1 30 ASN HB3  H  22.591   5.955  -4.860 1.00 . A A . 30 ASN HB3  1 1 
        1   230 1 1 30 ASN HD21 H  20.872   2.910  -4.252 1.00 . A A . 30 ASN HD21 1 1 
        1   231 1 1 30 ASN HD22 H  19.320   3.682  -4.028 1.00 . A A . 30 ASN HD22 1 1 
        1   232 1 1 30 ASN N    N  21.425   4.708  -7.053 1.00 . A A . 30 ASN N    1 1 
        1   233 1 1 30 ASN ND2  N  20.326   3.722  -3.992 1.00 . A A . 30 ASN ND2  1 1 
        1   234 1 1 30 ASN O    O  22.083   2.054  -5.290 1.00 . A A . 30 ASN O    1 1 
        1   235 1 1 30 ASN OD1  O  20.228   5.915  -4.065 1.00 . A A . 30 ASN OD1  1 1 
        1   236 1 1 31 ASN C    C  23.285  -0.362  -6.669 1.00 . A A . 31 ASN C    1 1 
        1   237 1 1 31 ASN CA   C  24.222   0.856  -6.873 1.00 . A A . 31 ASN CA   1 1 
        1   238 1 1 31 ASN CB   C  25.372   0.901  -5.835 1.00 . A A . 31 ASN CB   1 1 
        1   239 1 1 31 ASN CG   C  26.482   1.899  -6.124 1.00 . A A . 31 ASN CG   1 1 
        1   240 1 1 31 ASN H    H  23.973   2.811  -7.658 1.00 . A A . 31 ASN H    1 1 
        1   241 1 1 31 ASN HA   H  24.685   0.676  -7.846 1.00 . A A . 31 ASN HA   1 1 
        1   242 1 1 31 ASN HB2  H  24.956   1.119  -4.851 1.00 . A A . 31 ASN HB2  1 1 
        1   243 1 1 31 ASN HB3  H  25.848  -0.078  -5.781 1.00 . A A . 31 ASN HB3  1 1 
        1   244 1 1 31 ASN HD21 H  27.374   1.515  -4.356 1.00 . A A . 31 ASN HD21 1 1 
        1   245 1 1 31 ASN HD22 H  28.105   2.785  -5.355 1.00 . A A . 31 ASN HD22 1 1 
        1   246 1 1 31 ASN N    N  23.582   2.189  -6.959 1.00 . A A . 31 ASN N    1 1 
        1   247 1 1 31 ASN ND2  N  27.385   2.079  -5.194 1.00 . A A . 31 ASN ND2  1 1 
        1   248 1 1 31 ASN O    O  23.717  -1.389  -6.125 1.00 . A A . 31 ASN O    1 1 
        1   249 1 1 31 ASN OD1  O  26.563   2.521  -7.177 1.00 . A A . 31 ASN OD1  1 1 
        1   250 1 1 32 TYR C    C  20.948  -1.478  -5.144 1.00 . A A . 32 TYR C    1 1 
        1   251 1 1 32 TYR CA   C  20.948  -1.200  -6.664 1.00 . A A . 32 TYR CA   1 1 
        1   252 1 1 32 TYR CB   C  20.979  -2.441  -7.578 1.00 . A A . 32 TYR CB   1 1 
        1   253 1 1 32 TYR CD1  C  18.676  -3.143  -6.709 1.00 . A A . 32 TYR CD1  1 1 
        1   254 1 1 32 TYR CD2  C  19.908  -4.651  -8.160 1.00 . A A . 32 TYR CD2  1 1 
        1   255 1 1 32 TYR CE1  C  17.631  -4.073  -6.614 1.00 . A A . 32 TYR CE1  1 1 
        1   256 1 1 32 TYR CE2  C  18.861  -5.590  -8.070 1.00 . A A . 32 TYR CE2  1 1 
        1   257 1 1 32 TYR CG   C  19.825  -3.426  -7.472 1.00 . A A . 32 TYR CG   1 1 
        1   258 1 1 32 TYR CZ   C  17.716  -5.301  -7.297 1.00 . A A . 32 TYR CZ   1 1 
        1   259 1 1 32 TYR H    H  21.687   0.591  -7.493 1.00 . A A . 32 TYR H    1 1 
        1   260 1 1 32 TYR HA   H  20.012  -0.684  -6.874 1.00 . A A . 32 TYR HA   1 1 
        1   261 1 1 32 TYR HB2  H  21.006  -2.095  -8.611 1.00 . A A . 32 TYR HB2  1 1 
        1   262 1 1 32 TYR HB3  H  21.904  -2.983  -7.395 1.00 . A A . 32 TYR HB3  1 1 
        1   263 1 1 32 TYR HD1  H  18.589  -2.213  -6.180 1.00 . A A . 32 TYR HD1  1 1 
        1   264 1 1 32 TYR HD2  H  20.776  -4.868  -8.769 1.00 . A A . 32 TYR HD2  1 1 
        1   265 1 1 32 TYR HE1  H  16.762  -3.834  -6.022 1.00 . A A . 32 TYR HE1  1 1 
        1   266 1 1 32 TYR HE2  H  18.929  -6.526  -8.601 1.00 . A A . 32 TYR HE2  1 1 
        1   267 1 1 32 TYR HH   H  15.991  -5.857  -6.627 1.00 . A A . 32 TYR HH   1 1 
        1   268 1 1 32 TYR N    N  22.003  -0.261  -7.049 1.00 . A A . 32 TYR N    1 1 
        1   269 1 1 32 TYR O    O  20.870  -2.622  -4.694 1.00 . A A . 32 TYR O    1 1 
        1   270 1 1 32 TYR OH   O  16.699  -6.198  -7.204 1.00 . A A . 32 TYR OH   1 1 
        1   271 1 1 33 ASP C    C  19.841  -0.683  -2.152 1.00 . A A . 33 ASP C    1 1 
        1   272 1 1 33 ASP CA   C  21.200  -0.498  -2.869 1.00 . A A . 33 ASP CA   1 1 
        1   273 1 1 33 ASP CB   C  22.094   0.639  -2.336 1.00 . A A . 33 ASP CB   1 1 
        1   274 1 1 33 ASP CG   C  22.840   0.257  -1.050 1.00 . A A . 33 ASP CG   1 1 
        1   275 1 1 33 ASP H    H  21.207   0.481  -4.760 1.00 . A A . 33 ASP H    1 1 
        1   276 1 1 33 ASP HA   H  21.760  -1.414  -2.691 1.00 . A A . 33 ASP HA   1 1 
        1   277 1 1 33 ASP HB2  H  22.855   0.865  -3.084 1.00 . A A . 33 ASP HB2  1 1 
        1   278 1 1 33 ASP HB3  H  21.500   1.540  -2.174 1.00 . A A . 33 ASP HB3  1 1 
        1   279 1 1 33 ASP N    N  21.060  -0.423  -4.330 1.00 . A A . 33 ASP N    1 1 
        1   280 1 1 33 ASP O    O  19.383   0.113  -1.322 1.00 . A A . 33 ASP O    1 1 
        1   281 1 1 33 ASP OD1  O  22.601  -0.845  -0.501 1.00 . A A . 33 ASP OD1  1 1 
        1   282 1 1 33 ASP OD2  O  23.709   1.046  -0.604 1.00 . A A . 33 ASP OD2  1 1 
        1   283 1 1 34 ARG C    C  17.793  -2.444  -0.515 1.00 . A A . 34 ARG C    1 1 
        1   284 1 1 34 ARG CA   C  17.902  -2.312  -2.038 1.00 . A A . 34 ARG CA   1 1 
        1   285 1 1 34 ARG CB   C  17.627  -3.653  -2.746 1.00 . A A . 34 ARG CB   1 1 
        1   286 1 1 34 ARG CD   C  18.357  -6.069  -3.095 1.00 . A A . 34 ARG CD   1 1 
        1   287 1 1 34 ARG CG   C  18.738  -4.694  -2.533 1.00 . A A . 34 ARG CG   1 1 
        1   288 1 1 34 ARG CZ   C  20.109  -7.453  -1.952 1.00 . A A . 34 ARG CZ   1 1 
        1   289 1 1 34 ARG H    H  19.664  -2.324  -3.246 1.00 . A A . 34 ARG H    1 1 
        1   290 1 1 34 ARG HA   H  17.106  -1.629  -2.312 1.00 . A A . 34 ARG HA   1 1 
        1   291 1 1 34 ARG HB2  H  16.676  -4.054  -2.397 1.00 . A A . 34 ARG HB2  1 1 
        1   292 1 1 34 ARG HB3  H  17.533  -3.470  -3.816 1.00 . A A . 34 ARG HB3  1 1 
        1   293 1 1 34 ARG HD2  H  17.508  -6.471  -2.542 1.00 . A A . 34 ARG HD2  1 1 
        1   294 1 1 34 ARG HD3  H  18.061  -5.955  -4.140 1.00 . A A . 34 ARG HD3  1 1 
        1   295 1 1 34 ARG HE   H  19.882  -7.307  -3.920 1.00 . A A . 34 ARG HE   1 1 
        1   296 1 1 34 ARG HG2  H  19.648  -4.361  -3.032 1.00 . A A . 34 ARG HG2  1 1 
        1   297 1 1 34 ARG HG3  H  18.946  -4.787  -1.469 1.00 . A A . 34 ARG HG3  1 1 
        1   298 1 1 34 ARG HH11 H  18.748  -6.854  -0.592 1.00 . A A . 34 ARG HH11 1 1 
        1   299 1 1 34 ARG HH12 H  20.226  -7.608   0.022 1.00 . A A . 34 ARG HH12 1 1 
        1   300 1 1 34 ARG HH21 H  21.741  -8.077  -2.926 1.00 . A A . 34 ARG HH21 1 1 
        1   301 1 1 34 ARG HH22 H  21.718  -8.307  -1.179 1.00 . A A . 34 ARG HH22 1 1 
        1   302 1 1 34 ARG N    N  19.186  -1.784  -2.531 1.00 . A A . 34 ARG N    1 1 
        1   303 1 1 34 ARG NE   N  19.496  -7.000  -3.029 1.00 . A A . 34 ARG NE   1 1 
        1   304 1 1 34 ARG NH1  N  19.652  -7.293  -0.748 1.00 . A A . 34 ARG NH1  1 1 
        1   305 1 1 34 ARG NH2  N  21.244  -8.073  -2.044 1.00 . A A . 34 ARG NH2  1 1 
        1   306 1 1 34 ARG O    O  16.682  -2.412   0.005 1.00 . A A . 34 ARG O    1 1 
        1   307 1 1 35 GLU C    C  19.038  -1.050   2.222 1.00 . A A . 35 GLU C    1 1 
        1   308 1 1 35 GLU CA   C  18.963  -2.488   1.666 1.00 . A A . 35 GLU CA   1 1 
        1   309 1 1 35 GLU CB   C  20.112  -3.356   2.209 1.00 . A A . 35 GLU CB   1 1 
        1   310 1 1 35 GLU CD   C  18.797  -5.429   3.010 1.00 . A A . 35 GLU CD   1 1 
        1   311 1 1 35 GLU CG   C  19.880  -4.872   2.068 1.00 . A A . 35 GLU CG   1 1 
        1   312 1 1 35 GLU H    H  19.781  -2.582  -0.330 1.00 . A A . 35 GLU H    1 1 
        1   313 1 1 35 GLU HA   H  18.041  -2.917   2.046 1.00 . A A . 35 GLU HA   1 1 
        1   314 1 1 35 GLU HB2  H  21.032  -3.083   1.693 1.00 . A A . 35 GLU HB2  1 1 
        1   315 1 1 35 GLU HB3  H  20.256  -3.132   3.263 1.00 . A A . 35 GLU HB3  1 1 
        1   316 1 1 35 GLU HG2  H  19.629  -5.100   1.031 1.00 . A A . 35 GLU HG2  1 1 
        1   317 1 1 35 GLU HG3  H  20.819  -5.380   2.296 1.00 . A A . 35 GLU HG3  1 1 
        1   318 1 1 35 GLU N    N  18.916  -2.531   0.196 1.00 . A A . 35 GLU N    1 1 
        1   319 1 1 35 GLU O    O  18.435  -0.754   3.253 1.00 . A A . 35 GLU O    1 1 
        1   320 1 1 35 GLU OE1  O  18.933  -5.292   4.256 1.00 . A A . 35 GLU OE1  1 1 
        1   321 1 1 35 GLU OE2  O  17.829  -6.062   2.526 1.00 . A A . 35 GLU OE2  1 1 
        1   322 1 1 36 ARG C    C  18.451   2.073   1.557 1.00 . A A . 36 ARG C    1 1 
        1   323 1 1 36 ARG CA   C  19.720   1.316   1.954 1.00 . A A . 36 ARG CA   1 1 
        1   324 1 1 36 ARG CB   C  20.990   2.027   1.462 1.00 . A A . 36 ARG CB   1 1 
        1   325 1 1 36 ARG CD   C  22.580   0.402   2.694 1.00 . A A . 36 ARG CD   1 1 
        1   326 1 1 36 ARG CG   C  22.190   1.859   2.406 1.00 . A A . 36 ARG CG   1 1 
        1   327 1 1 36 ARG CZ   C  25.040   0.570   3.059 1.00 . A A . 36 ARG CZ   1 1 
        1   328 1 1 36 ARG H    H  20.146  -0.362   0.664 1.00 . A A . 36 ARG H    1 1 
        1   329 1 1 36 ARG HA   H  19.727   1.365   3.046 1.00 . A A . 36 ARG HA   1 1 
        1   330 1 1 36 ARG HB2  H  21.238   1.683   0.461 1.00 . A A . 36 ARG HB2  1 1 
        1   331 1 1 36 ARG HB3  H  20.800   3.097   1.396 1.00 . A A . 36 ARG HB3  1 1 
        1   332 1 1 36 ARG HD2  H  21.780  -0.080   3.257 1.00 . A A . 36 ARG HD2  1 1 
        1   333 1 1 36 ARG HD3  H  22.715  -0.138   1.762 1.00 . A A . 36 ARG HD3  1 1 
        1   334 1 1 36 ARG HE   H  23.715   0.100   4.466 1.00 . A A . 36 ARG HE   1 1 
        1   335 1 1 36 ARG HG2  H  23.038   2.380   1.962 1.00 . A A . 36 ARG HG2  1 1 
        1   336 1 1 36 ARG HG3  H  21.961   2.348   3.354 1.00 . A A . 36 ARG HG3  1 1 
        1   337 1 1 36 ARG HH11 H  24.605   0.780   1.098 1.00 . A A . 36 ARG HH11 1 1 
        1   338 1 1 36 ARG HH12 H  26.282   1.021   1.541 1.00 . A A . 36 ARG HH12 1 1 
        1   339 1 1 36 ARG HH21 H  25.798   0.565   4.915 1.00 . A A . 36 ARG HH21 1 1 
        1   340 1 1 36 ARG HH22 H  26.930   0.903   3.641 1.00 . A A . 36 ARG HH22 1 1 
        1   341 1 1 36 ARG N    N  19.707  -0.107   1.543 1.00 . A A . 36 ARG N    1 1 
        1   342 1 1 36 ARG NE   N  23.815   0.328   3.485 1.00 . A A . 36 ARG NE   1 1 
        1   343 1 1 36 ARG NH1  N  25.333   0.793   1.807 1.00 . A A . 36 ARG NH1  1 1 
        1   344 1 1 36 ARG NH2  N  26.005   0.609   3.924 1.00 . A A . 36 ARG NH2  1 1 
        1   345 1 1 36 ARG O    O  18.217   3.155   2.100 1.00 . A A . 36 ARG O    1 1 
        1   346 1 1 37 CYS C    C  15.176   0.868   0.996 1.00 . A A . 37 CYS C    1 1 
        1   347 1 1 37 CYS CA   C  16.218   1.902   0.477 1.00 . A A . 37 CYS CA   1 1 
        1   348 1 1 37 CYS CB   C  16.027   2.399  -0.971 1.00 . A A . 37 CYS CB   1 1 
        1   349 1 1 37 CYS H    H  18.005   0.737   0.126 1.00 . A A . 37 CYS H    1 1 
        1   350 1 1 37 CYS HA   H  16.029   2.773   1.105 1.00 . A A . 37 CYS HA   1 1 
        1   351 1 1 37 CYS HB2  H  16.708   1.846  -1.612 1.00 . A A . 37 CYS HB2  1 1 
        1   352 1 1 37 CYS HB3  H  15.006   2.206  -1.303 1.00 . A A . 37 CYS HB3  1 1 
        1   353 1 1 37 CYS N    N  17.623   1.502   0.679 1.00 . A A . 37 CYS N    1 1 
        1   354 1 1 37 CYS O    O  14.024   0.876   0.559 1.00 . A A . 37 CYS O    1 1 
        1   355 1 1 37 CYS SG   S  16.354   4.180  -1.174 1.00 . A A . 37 CYS SG   1 1 
        1   356 1 1 38 SER C    C  13.329  -0.277   3.232 1.00 . A A . 38 SER C    1 1 
        1   357 1 1 38 SER CA   C  14.613  -0.910   2.677 1.00 . A A . 38 SER CA   1 1 
        1   358 1 1 38 SER CB   C  15.319  -1.543   3.879 1.00 . A A . 38 SER CB   1 1 
        1   359 1 1 38 SER H    H  16.479   0.068   2.331 1.00 . A A . 38 SER H    1 1 
        1   360 1 1 38 SER HA   H  14.319  -1.701   1.992 1.00 . A A . 38 SER HA   1 1 
        1   361 1 1 38 SER HB2  H  15.877  -0.780   4.425 1.00 . A A . 38 SER HB2  1 1 
        1   362 1 1 38 SER HB3  H  14.573  -1.972   4.545 1.00 . A A . 38 SER HB3  1 1 
        1   363 1 1 38 SER HG   H  16.915  -2.608   4.134 1.00 . A A . 38 SER HG   1 1 
        1   364 1 1 38 SER N    N  15.531   0.022   1.980 1.00 . A A . 38 SER N    1 1 
        1   365 1 1 38 SER O    O  12.298  -0.952   3.302 1.00 . A A . 38 SER O    1 1 
        1   366 1 1 38 SER OG   O  16.180  -2.586   3.484 1.00 . A A . 38 SER OG   1 1 
        1   367 1 1 39 THR C    C  11.032   1.794   3.212 1.00 . A A . 39 THR C    1 1 
        1   368 1 1 39 THR CA   C  12.228   1.751   4.174 1.00 . A A . 39 THR CA   1 1 
        1   369 1 1 39 THR CB   C  12.656   3.189   4.525 1.00 . A A . 39 THR CB   1 1 
        1   370 1 1 39 THR CG2  C  11.601   3.937   5.325 1.00 . A A . 39 THR CG2  1 1 
        1   371 1 1 39 THR H    H  14.269   1.475   3.576 1.00 . A A . 39 THR H    1 1 
        1   372 1 1 39 THR HA   H  11.905   1.259   5.091 1.00 . A A . 39 THR HA   1 1 
        1   373 1 1 39 THR HB   H  12.868   3.738   3.606 1.00 . A A . 39 THR HB   1 1 
        1   374 1 1 39 THR HG1  H  14.032   4.113   5.539 1.00 . A A . 39 THR HG1  1 1 
        1   375 1 1 39 THR HG21 H  10.669   3.968   4.766 1.00 . A A . 39 THR HG21 1 1 
        1   376 1 1 39 THR HG22 H  11.932   4.961   5.502 1.00 . A A . 39 THR HG22 1 1 
        1   377 1 1 39 THR HG23 H  11.426   3.437   6.277 1.00 . A A . 39 THR HG23 1 1 
        1   378 1 1 39 THR N    N  13.369   1.005   3.610 1.00 . A A . 39 THR N    1 1 
        1   379 1 1 39 THR O    O   9.883   1.727   3.638 1.00 . A A . 39 THR O    1 1 
        1   380 1 1 39 THR OG1  O  13.818   3.177   5.329 1.00 . A A . 39 THR OG1  1 1 
        1   381 1 1 40 TYR C    C   9.524   0.481   0.831 1.00 . A A . 40 TYR C    1 1 
        1   382 1 1 40 TYR CA   C  10.255   1.834   0.867 1.00 . A A . 40 TYR CA   1 1 
        1   383 1 1 40 TYR CB   C  10.890   2.126  -0.502 1.00 . A A . 40 TYR CB   1 1 
        1   384 1 1 40 TYR CD1  C  12.663   3.897   0.033 1.00 . A A . 40 TYR CD1  1 1 
        1   385 1 1 40 TYR CD2  C  11.058   4.330  -1.740 1.00 . A A . 40 TYR CD2  1 1 
        1   386 1 1 40 TYR CE1  C  13.292   5.127  -0.230 1.00 . A A . 40 TYR CE1  1 1 
        1   387 1 1 40 TYR CE2  C  11.722   5.536  -2.041 1.00 . A A . 40 TYR CE2  1 1 
        1   388 1 1 40 TYR CG   C  11.536   3.492  -0.713 1.00 . A A . 40 TYR CG   1 1 
        1   389 1 1 40 TYR CZ   C  12.844   5.939  -1.290 1.00 . A A . 40 TYR CZ   1 1 
        1   390 1 1 40 TYR H    H  12.255   1.809   1.610 1.00 . A A . 40 TYR H    1 1 
        1   391 1 1 40 TYR HA   H   9.517   2.608   1.083 1.00 . A A . 40 TYR HA   1 1 
        1   392 1 1 40 TYR HB2  H  11.641   1.364  -0.711 1.00 . A A . 40 TYR HB2  1 1 
        1   393 1 1 40 TYR HB3  H  10.100   2.006  -1.245 1.00 . A A . 40 TYR HB3  1 1 
        1   394 1 1 40 TYR HD1  H  13.073   3.268   0.803 1.00 . A A . 40 TYR HD1  1 1 
        1   395 1 1 40 TYR HD2  H  10.195   4.034  -2.323 1.00 . A A . 40 TYR HD2  1 1 
        1   396 1 1 40 TYR HE1  H  14.135   5.445   0.364 1.00 . A A . 40 TYR HE1  1 1 
        1   397 1 1 40 TYR HE2  H  11.380   6.150  -2.856 1.00 . A A . 40 TYR HE2  1 1 
        1   398 1 1 40 TYR HH   H  13.150   7.523  -2.385 1.00 . A A . 40 TYR HH   1 1 
        1   399 1 1 40 TYR N    N  11.289   1.834   1.904 1.00 . A A . 40 TYR N    1 1 
        1   400 1 1 40 TYR O    O   8.295   0.433   0.838 1.00 . A A . 40 TYR O    1 1 
        1   401 1 1 40 TYR OH   O  13.511   7.086  -1.593 1.00 . A A . 40 TYR OH   1 1 
        1   402 1 1 41 PHE C    C   8.941  -2.229   2.247 1.00 . A A . 41 PHE C    1 1 
        1   403 1 1 41 PHE CA   C   9.698  -1.979   0.930 1.00 . A A . 41 PHE CA   1 1 
        1   404 1 1 41 PHE CB   C  10.796  -3.022   0.672 1.00 . A A . 41 PHE CB   1 1 
        1   405 1 1 41 PHE CD1  C  10.737  -3.077  -1.868 1.00 . A A . 41 PHE CD1  1 1 
        1   406 1 1 41 PHE CD2  C  12.824  -2.490  -0.765 1.00 . A A . 41 PHE CD2  1 1 
        1   407 1 1 41 PHE CE1  C  11.346  -2.885  -3.122 1.00 . A A . 41 PHE CE1  1 1 
        1   408 1 1 41 PHE CE2  C  13.436  -2.304  -2.017 1.00 . A A . 41 PHE CE2  1 1 
        1   409 1 1 41 PHE CG   C  11.471  -2.871  -0.683 1.00 . A A . 41 PHE CG   1 1 
        1   410 1 1 41 PHE CZ   C  12.695  -2.495  -3.196 1.00 . A A . 41 PHE CZ   1 1 
        1   411 1 1 41 PHE H    H  11.276  -0.535   0.883 1.00 . A A . 41 PHE H    1 1 
        1   412 1 1 41 PHE HA   H   8.971  -2.069   0.125 1.00 . A A . 41 PHE HA   1 1 
        1   413 1 1 41 PHE HB2  H  11.544  -2.958   1.463 1.00 . A A . 41 PHE HB2  1 1 
        1   414 1 1 41 PHE HB3  H  10.350  -4.016   0.721 1.00 . A A . 41 PHE HB3  1 1 
        1   415 1 1 41 PHE HD1  H   9.696  -3.367  -1.819 1.00 . A A . 41 PHE HD1  1 1 
        1   416 1 1 41 PHE HD2  H  13.399  -2.334   0.134 1.00 . A A . 41 PHE HD2  1 1 
        1   417 1 1 41 PHE HE1  H  10.772  -3.019  -4.030 1.00 . A A . 41 PHE HE1  1 1 
        1   418 1 1 41 PHE HE2  H  14.473  -2.008  -2.070 1.00 . A A . 41 PHE HE2  1 1 
        1   419 1 1 41 PHE HZ   H  13.159  -2.338  -4.160 1.00 . A A . 41 PHE HZ   1 1 
        1   420 1 1 41 PHE N    N  10.271  -0.629   0.873 1.00 . A A . 41 PHE N    1 1 
        1   421 1 1 41 PHE O    O   7.901  -2.887   2.242 1.00 . A A . 41 PHE O    1 1 
        1   422 1 1 42 LEU C    C   7.289  -0.851   4.479 1.00 . A A . 42 LEU C    1 1 
        1   423 1 1 42 LEU CA   C   8.635  -1.580   4.615 1.00 . A A . 42 LEU CA   1 1 
        1   424 1 1 42 LEU CB   C   9.557  -1.005   5.714 1.00 . A A . 42 LEU CB   1 1 
        1   425 1 1 42 LEU CD1  C   8.109  -1.524   7.758 1.00 . A A . 42 LEU CD1  1 1 
        1   426 1 1 42 LEU CD2  C   9.945   0.121   7.916 1.00 . A A . 42 LEU CD2  1 1 
        1   427 1 1 42 LEU CG   C   8.880  -0.458   6.986 1.00 . A A . 42 LEU CG   1 1 
        1   428 1 1 42 LEU H    H  10.279  -1.142   3.306 1.00 . A A . 42 LEU H    1 1 
        1   429 1 1 42 LEU HA   H   8.365  -2.602   4.861 1.00 . A A . 42 LEU HA   1 1 
        1   430 1 1 42 LEU HB2  H  10.273  -1.778   5.998 1.00 . A A . 42 LEU HB2  1 1 
        1   431 1 1 42 LEU HB3  H  10.129  -0.186   5.286 1.00 . A A . 42 LEU HB3  1 1 
        1   432 1 1 42 LEU HD11 H   8.788  -2.313   8.080 1.00 . A A . 42 LEU HD11 1 1 
        1   433 1 1 42 LEU HD12 H   7.330  -1.949   7.130 1.00 . A A . 42 LEU HD12 1 1 
        1   434 1 1 42 LEU HD13 H   7.636  -1.075   8.631 1.00 . A A . 42 LEU HD13 1 1 
        1   435 1 1 42 LEU HD21 H  10.656  -0.652   8.207 1.00 . A A . 42 LEU HD21 1 1 
        1   436 1 1 42 LEU HD22 H   9.470   0.530   8.809 1.00 . A A . 42 LEU HD22 1 1 
        1   437 1 1 42 LEU HD23 H  10.475   0.928   7.410 1.00 . A A . 42 LEU HD23 1 1 
        1   438 1 1 42 LEU HG   H   8.194   0.345   6.717 1.00 . A A . 42 LEU HG   1 1 
        1   439 1 1 42 LEU N    N   9.382  -1.617   3.352 1.00 . A A . 42 LEU N    1 1 
        1   440 1 1 42 LEU O    O   6.250  -1.436   4.784 1.00 . A A . 42 LEU O    1 1 
        1   441 1 1 43 ARG C    C   5.117   0.384   2.661 1.00 . A A . 43 ARG C    1 1 
        1   442 1 1 43 ARG CA   C   6.018   1.105   3.660 1.00 . A A . 43 ARG CA   1 1 
        1   443 1 1 43 ARG CB   C   6.355   2.516   3.176 1.00 . A A . 43 ARG CB   1 1 
        1   444 1 1 43 ARG CD   C   7.126   4.822   3.945 1.00 . A A . 43 ARG CD   1 1 
        1   445 1 1 43 ARG CG   C   6.919   3.350   4.331 1.00 . A A . 43 ARG CG   1 1 
        1   446 1 1 43 ARG CZ   C   9.081   5.568   2.544 1.00 . A A . 43 ARG CZ   1 1 
        1   447 1 1 43 ARG H    H   8.158   0.814   3.719 1.00 . A A . 43 ARG H    1 1 
        1   448 1 1 43 ARG HA   H   5.431   1.190   4.573 1.00 . A A . 43 ARG HA   1 1 
        1   449 1 1 43 ARG HB2  H   7.075   2.460   2.359 1.00 . A A . 43 ARG HB2  1 1 
        1   450 1 1 43 ARG HB3  H   5.450   2.994   2.816 1.00 . A A . 43 ARG HB3  1 1 
        1   451 1 1 43 ARG HD2  H   6.144   5.275   3.796 1.00 . A A . 43 ARG HD2  1 1 
        1   452 1 1 43 ARG HD3  H   7.599   5.339   4.779 1.00 . A A . 43 ARG HD3  1 1 
        1   453 1 1 43 ARG HE   H   7.512   4.634   1.844 1.00 . A A . 43 ARG HE   1 1 
        1   454 1 1 43 ARG HG2  H   6.218   3.311   5.161 1.00 . A A . 43 ARG HG2  1 1 
        1   455 1 1 43 ARG HG3  H   7.847   2.902   4.680 1.00 . A A . 43 ARG HG3  1 1 
        1   456 1 1 43 ARG HH11 H   9.443   6.127   4.458 1.00 . A A . 43 ARG HH11 1 1 
        1   457 1 1 43 ARG HH12 H  10.618   6.615   3.244 1.00 . A A . 43 ARG HH12 1 1 
        1   458 1 1 43 ARG HH21 H   9.076   5.162   0.596 1.00 . A A . 43 ARG HH21 1 1 
        1   459 1 1 43 ARG HH22 H  10.512   6.018   1.229 1.00 . A A . 43 ARG HH22 1 1 
        1   460 1 1 43 ARG N    N   7.269   0.371   3.940 1.00 . A A . 43 ARG N    1 1 
        1   461 1 1 43 ARG NE   N   7.915   4.980   2.708 1.00 . A A . 43 ARG NE   1 1 
        1   462 1 1 43 ARG NH1  N   9.763   6.136   3.495 1.00 . A A . 43 ARG NH1  1 1 
        1   463 1 1 43 ARG NH2  N   9.603   5.584   1.358 1.00 . A A . 43 ARG NH2  1 1 
        1   464 1 1 43 ARG O    O   3.893   0.465   2.758 1.00 . A A . 43 ARG O    1 1 
        1   465 1 1 44 TYR C    C   4.294  -2.415   1.596 1.00 . A A . 44 TYR C    1 1 
        1   466 1 1 44 TYR CA   C   4.966  -1.259   0.838 1.00 . A A . 44 TYR CA   1 1 
        1   467 1 1 44 TYR CB   C   5.885  -1.685  -0.317 1.00 . A A . 44 TYR CB   1 1 
        1   468 1 1 44 TYR CD1  C   5.458  -4.093  -0.967 1.00 . A A . 44 TYR CD1  1 1 
        1   469 1 1 44 TYR CD2  C   4.948  -2.333  -2.577 1.00 . A A . 44 TYR CD2  1 1 
        1   470 1 1 44 TYR CE1  C   5.114  -5.068  -1.923 1.00 . A A . 44 TYR CE1  1 1 
        1   471 1 1 44 TYR CE2  C   4.596  -3.305  -3.532 1.00 . A A . 44 TYR CE2  1 1 
        1   472 1 1 44 TYR CG   C   5.370  -2.725  -1.291 1.00 . A A . 44 TYR CG   1 1 
        1   473 1 1 44 TYR CZ   C   4.678  -4.674  -3.205 1.00 . A A . 44 TYR CZ   1 1 
        1   474 1 1 44 TYR H    H   6.727  -0.432   1.797 1.00 . A A . 44 TYR H    1 1 
        1   475 1 1 44 TYR HA   H   4.160  -0.669   0.400 1.00 . A A . 44 TYR HA   1 1 
        1   476 1 1 44 TYR HB2  H   6.111  -0.795  -0.902 1.00 . A A . 44 TYR HB2  1 1 
        1   477 1 1 44 TYR HB3  H   6.818  -2.057   0.094 1.00 . A A . 44 TYR HB3  1 1 
        1   478 1 1 44 TYR HD1  H   5.834  -4.399   0.002 1.00 . A A . 44 TYR HD1  1 1 
        1   479 1 1 44 TYR HD2  H   4.951  -1.286  -2.854 1.00 . A A . 44 TYR HD2  1 1 
        1   480 1 1 44 TYR HE1  H   5.214  -6.117  -1.686 1.00 . A A . 44 TYR HE1  1 1 
        1   481 1 1 44 TYR HE2  H   4.327  -3.016  -4.539 1.00 . A A . 44 TYR HE2  1 1 
        1   482 1 1 44 TYR HH   H   4.752  -6.474  -3.916 1.00 . A A . 44 TYR HH   1 1 
        1   483 1 1 44 TYR N    N   5.709  -0.400   1.766 1.00 . A A . 44 TYR N    1 1 
        1   484 1 1 44 TYR O    O   3.093  -2.613   1.426 1.00 . A A . 44 TYR O    1 1 
        1   485 1 1 44 TYR OH   O   4.389  -5.602  -4.149 1.00 . A A . 44 TYR OH   1 1 
        1   486 1 1 45 LYS C    C   3.313  -3.522   4.364 1.00 . A A . 45 LYS C    1 1 
        1   487 1 1 45 LYS CA   C   4.364  -4.105   3.411 1.00 . A A . 45 LYS CA   1 1 
        1   488 1 1 45 LYS CB   C   5.425  -4.862   4.220 1.00 . A A . 45 LYS CB   1 1 
        1   489 1 1 45 LYS CD   C   6.890  -6.884   4.322 1.00 . A A . 45 LYS CD   1 1 
        1   490 1 1 45 LYS CE   C   7.632  -7.967   3.540 1.00 . A A . 45 LYS CE   1 1 
        1   491 1 1 45 LYS CG   C   6.182  -5.902   3.382 1.00 . A A . 45 LYS CG   1 1 
        1   492 1 1 45 LYS H    H   5.977  -2.899   2.632 1.00 . A A . 45 LYS H    1 1 
        1   493 1 1 45 LYS HA   H   3.828  -4.829   2.796 1.00 . A A . 45 LYS HA   1 1 
        1   494 1 1 45 LYS HB2  H   6.132  -4.163   4.669 1.00 . A A . 45 LYS HB2  1 1 
        1   495 1 1 45 LYS HB3  H   4.913  -5.388   5.029 1.00 . A A . 45 LYS HB3  1 1 
        1   496 1 1 45 LYS HD2  H   7.597  -6.334   4.945 1.00 . A A . 45 LYS HD2  1 1 
        1   497 1 1 45 LYS HD3  H   6.148  -7.360   4.966 1.00 . A A . 45 LYS HD3  1 1 
        1   498 1 1 45 LYS HE2  H   6.946  -8.445   2.834 1.00 . A A . 45 LYS HE2  1 1 
        1   499 1 1 45 LYS HE3  H   8.440  -7.500   2.970 1.00 . A A . 45 LYS HE3  1 1 
        1   500 1 1 45 LYS HG2  H   5.479  -6.456   2.760 1.00 . A A . 45 LYS HG2  1 1 
        1   501 1 1 45 LYS HG3  H   6.910  -5.405   2.741 1.00 . A A . 45 LYS HG3  1 1 
        1   502 1 1 45 LYS HZ1  H   8.785  -8.536   5.160 1.00 . A A . 45 LYS HZ1  1 1 
        1   503 1 1 45 LYS HZ2  H   8.770  -9.656   3.970 1.00 . A A . 45 LYS HZ2  1 1 
        1   504 1 1 45 LYS HZ3  H   7.453  -9.491   4.940 1.00 . A A . 45 LYS HZ3  1 1 
        1   505 1 1 45 LYS N    N   4.985  -3.100   2.522 1.00 . A A . 45 LYS N    1 1 
        1   506 1 1 45 LYS NZ   N   8.191  -8.981   4.460 1.00 . A A . 45 LYS NZ   1 1 
        1   507 1 1 45 LYS O    O   2.301  -4.182   4.597 1.00 . A A . 45 LYS O    1 1 
        1   508 1 1 46 ASN C    C   1.214  -1.325   4.812 1.00 . A A . 46 ASN C    1 1 
        1   509 1 1 46 ASN CA   C   2.475  -1.596   5.657 1.00 . A A . 46 ASN CA   1 1 
        1   510 1 1 46 ASN CB   C   3.032  -0.259   6.192 1.00 . A A . 46 ASN CB   1 1 
        1   511 1 1 46 ASN CG   C   4.314  -0.308   7.013 1.00 . A A . 46 ASN CG   1 1 
        1   512 1 1 46 ASN H    H   4.394  -1.851   4.710 1.00 . A A . 46 ASN H    1 1 
        1   513 1 1 46 ASN HA   H   2.170  -2.234   6.492 1.00 . A A . 46 ASN HA   1 1 
        1   514 1 1 46 ASN HB2  H   3.202   0.410   5.350 1.00 . A A . 46 ASN HB2  1 1 
        1   515 1 1 46 ASN HB3  H   2.267   0.201   6.815 1.00 . A A . 46 ASN HB3  1 1 
        1   516 1 1 46 ASN HD21 H   4.646   1.639   6.611 1.00 . A A . 46 ASN HD21 1 1 
        1   517 1 1 46 ASN HD22 H   5.901   0.829   7.538 1.00 . A A . 46 ASN HD22 1 1 
        1   518 1 1 46 ASN N    N   3.494  -2.296   4.861 1.00 . A A . 46 ASN N    1 1 
        1   519 1 1 46 ASN ND2  N   5.021   0.799   7.058 1.00 . A A . 46 ASN ND2  1 1 
        1   520 1 1 46 ASN O    O   0.099  -1.607   5.246 1.00 . A A . 46 ASN O    1 1 
        1   521 1 1 46 ASN OD1  O   4.681  -1.307   7.621 1.00 . A A . 46 ASN OD1  1 1 
        1   522 1 1 47 CYS C    C  -0.426  -1.933   2.268 1.00 . A A . 47 CYS C    1 1 
        1   523 1 1 47 CYS CA   C   0.317  -0.629   2.607 1.00 . A A . 47 CYS CA   1 1 
        1   524 1 1 47 CYS CB   C   0.978   0.013   1.385 1.00 . A A . 47 CYS CB   1 1 
        1   525 1 1 47 CYS H    H   2.329  -0.630   3.266 1.00 . A A . 47 CYS H    1 1 
        1   526 1 1 47 CYS HA   H  -0.406   0.071   3.027 1.00 . A A . 47 CYS HA   1 1 
        1   527 1 1 47 CYS HB2  H   1.420   0.960   1.697 1.00 . A A . 47 CYS HB2  1 1 
        1   528 1 1 47 CYS HB3  H   1.801  -0.618   1.058 1.00 . A A . 47 CYS HB3  1 1 
        1   529 1 1 47 CYS N    N   1.389  -0.854   3.573 1.00 . A A . 47 CYS N    1 1 
        1   530 1 1 47 CYS O    O  -1.657  -1.971   2.319 1.00 . A A . 47 CYS O    1 1 
        1   531 1 1 47 CYS SG   S  -0.043   0.330  -0.067 1.00 . A A . 47 CYS SG   1 1 
        1   532 1 1 48 ARG C    C  -1.102  -4.808   3.018 1.00 . A A . 48 ARG C    1 1 
        1   533 1 1 48 ARG CA   C  -0.260  -4.371   1.821 1.00 . A A . 48 ARG CA   1 1 
        1   534 1 1 48 ARG CB   C   0.843  -5.404   1.545 1.00 . A A . 48 ARG CB   1 1 
        1   535 1 1 48 ARG CD   C   1.642  -6.282  -0.705 1.00 . A A . 48 ARG CD   1 1 
        1   536 1 1 48 ARG CG   C   1.611  -5.092   0.252 1.00 . A A . 48 ARG CG   1 1 
        1   537 1 1 48 ARG CZ   C   3.253  -8.179  -0.954 1.00 . A A . 48 ARG CZ   1 1 
        1   538 1 1 48 ARG H    H   1.318  -2.916   1.936 1.00 . A A . 48 ARG H    1 1 
        1   539 1 1 48 ARG HA   H  -0.920  -4.344   0.951 1.00 . A A . 48 ARG HA   1 1 
        1   540 1 1 48 ARG HB2  H   1.543  -5.438   2.379 1.00 . A A . 48 ARG HB2  1 1 
        1   541 1 1 48 ARG HB3  H   0.375  -6.389   1.470 1.00 . A A . 48 ARG HB3  1 1 
        1   542 1 1 48 ARG HD2  H   0.640  -6.705  -0.804 1.00 . A A . 48 ARG HD2  1 1 
        1   543 1 1 48 ARG HD3  H   1.950  -5.898  -1.674 1.00 . A A . 48 ARG HD3  1 1 
        1   544 1 1 48 ARG HE   H   2.787  -7.334   0.761 1.00 . A A . 48 ARG HE   1 1 
        1   545 1 1 48 ARG HG2  H   1.161  -4.240  -0.259 1.00 . A A . 48 ARG HG2  1 1 
        1   546 1 1 48 ARG HG3  H   2.637  -4.822   0.498 1.00 . A A . 48 ARG HG3  1 1 
        1   547 1 1 48 ARG HH11 H   2.251  -7.904  -2.663 1.00 . A A . 48 ARG HH11 1 1 
        1   548 1 1 48 ARG HH12 H   3.533  -9.070  -2.741 1.00 . A A . 48 ARG HH12 1 1 
        1   549 1 1 48 ARG HH21 H   4.320  -8.798   0.611 1.00 . A A . 48 ARG HH21 1 1 
        1   550 1 1 48 ARG HH22 H   4.774  -9.470  -0.961 1.00 . A A . 48 ARG HH22 1 1 
        1   551 1 1 48 ARG N    N   0.311  -3.029   2.020 1.00 . A A . 48 ARG N    1 1 
        1   552 1 1 48 ARG NE   N   2.579  -7.311  -0.232 1.00 . A A . 48 ARG NE   1 1 
        1   553 1 1 48 ARG NH1  N   3.052  -8.342  -2.226 1.00 . A A . 48 ARG NH1  1 1 
        1   554 1 1 48 ARG NH2  N   4.174  -8.891  -0.384 1.00 . A A . 48 ARG NH2  1 1 
        1   555 1 1 48 ARG O    O  -2.248  -5.209   2.813 1.00 . A A . 48 ARG O    1 1 
        1   556 1 1 49 ARG C    C  -2.512  -4.219   5.730 1.00 . A A . 49 ARG C    1 1 
        1   557 1 1 49 ARG CA   C  -1.238  -5.026   5.505 1.00 . A A . 49 ARG CA   1 1 
        1   558 1 1 49 ARG CB   C  -0.259  -4.873   6.685 1.00 . A A . 49 ARG CB   1 1 
        1   559 1 1 49 ARG CD   C   0.044  -5.211   9.222 1.00 . A A . 49 ARG CD   1 1 
        1   560 1 1 49 ARG CG   C  -0.868  -5.393   8.002 1.00 . A A . 49 ARG CG   1 1 
        1   561 1 1 49 ARG CZ   C   2.494  -5.434   8.764 1.00 . A A . 49 ARG CZ   1 1 
        1   562 1 1 49 ARG H    H   0.390  -4.335   4.291 1.00 . A A . 49 ARG H    1 1 
        1   563 1 1 49 ARG HA   H  -1.536  -6.073   5.449 1.00 . A A . 49 ARG HA   1 1 
        1   564 1 1 49 ARG HB2  H   0.644  -5.443   6.463 1.00 . A A . 49 ARG HB2  1 1 
        1   565 1 1 49 ARG HB3  H   0.013  -3.823   6.805 1.00 . A A . 49 ARG HB3  1 1 
        1   566 1 1 49 ARG HD2  H   0.216  -4.148   9.385 1.00 . A A . 49 ARG HD2  1 1 
        1   567 1 1 49 ARG HD3  H  -0.482  -5.595  10.097 1.00 . A A . 49 ARG HD3  1 1 
        1   568 1 1 49 ARG HE   H   1.279  -6.943   9.232 1.00 . A A . 49 ARG HE   1 1 
        1   569 1 1 49 ARG HG2  H  -1.789  -4.852   8.207 1.00 . A A . 49 ARG HG2  1 1 
        1   570 1 1 49 ARG HG3  H  -1.107  -6.452   7.894 1.00 . A A . 49 ARG HG3  1 1 
        1   571 1 1 49 ARG HH11 H   2.035  -3.464   8.927 1.00 . A A . 49 ARG HH11 1 1 
        1   572 1 1 49 ARG HH12 H   3.655  -3.869   8.373 1.00 . A A . 49 ARG HH12 1 1 
        1   573 1 1 49 ARG HH21 H   3.376  -7.222   8.465 1.00 . A A . 49 ARG HH21 1 1 
        1   574 1 1 49 ARG HH22 H   4.412  -5.813   8.343 1.00 . A A . 49 ARG HH22 1 1 
        1   575 1 1 49 ARG N    N  -0.567  -4.670   4.241 1.00 . A A . 49 ARG N    1 1 
        1   576 1 1 49 ARG NE   N   1.316  -5.941   9.077 1.00 . A A . 49 ARG NE   1 1 
        1   577 1 1 49 ARG NH1  N   2.730  -4.158   8.667 1.00 . A A . 49 ARG NH1  1 1 
        1   578 1 1 49 ARG NH2  N   3.497  -6.217   8.508 1.00 . A A . 49 ARG NH2  1 1 
        1   579 1 1 49 ARG O    O  -3.533  -4.811   6.080 1.00 . A A . 49 ARG O    1 1 
        1   580 1 1 50 PHE C    C  -4.780  -2.492   4.665 1.00 . A A . 50 PHE C    1 1 
        1   581 1 1 50 PHE CA   C  -3.655  -2.044   5.592 1.00 . A A . 50 PHE CA   1 1 
        1   582 1 1 50 PHE CB   C  -3.277  -0.605   5.239 1.00 . A A . 50 PHE CB   1 1 
        1   583 1 1 50 PHE CD1  C  -4.867   0.702   6.718 1.00 . A A . 50 PHE CD1  1 1 
        1   584 1 1 50 PHE CD2  C  -5.168   0.795   4.303 1.00 . A A . 50 PHE CD2  1 1 
        1   585 1 1 50 PHE CE1  C  -6.022   1.484   6.891 1.00 . A A . 50 PHE CE1  1 1 
        1   586 1 1 50 PHE CE2  C  -6.320   1.581   4.476 1.00 . A A . 50 PHE CE2  1 1 
        1   587 1 1 50 PHE CG   C  -4.445   0.344   5.424 1.00 . A A . 50 PHE CG   1 1 
        1   588 1 1 50 PHE CZ   C  -6.755   1.913   5.770 1.00 . A A . 50 PHE CZ   1 1 
        1   589 1 1 50 PHE H    H  -1.587  -2.485   5.260 1.00 . A A . 50 PHE H    1 1 
        1   590 1 1 50 PHE HA   H  -4.024  -2.073   6.619 1.00 . A A . 50 PHE HA   1 1 
        1   591 1 1 50 PHE HB2  H  -2.443  -0.306   5.856 1.00 . A A . 50 PHE HB2  1 1 
        1   592 1 1 50 PHE HB3  H  -2.931  -0.553   4.206 1.00 . A A . 50 PHE HB3  1 1 
        1   593 1 1 50 PHE HD1  H  -4.317   0.353   7.582 1.00 . A A . 50 PHE HD1  1 1 
        1   594 1 1 50 PHE HD2  H  -4.854   0.517   3.308 1.00 . A A . 50 PHE HD2  1 1 
        1   595 1 1 50 PHE HE1  H  -6.359   1.738   7.886 1.00 . A A . 50 PHE HE1  1 1 
        1   596 1 1 50 PHE HE2  H  -6.881   1.910   3.613 1.00 . A A . 50 PHE HE2  1 1 
        1   597 1 1 50 PHE HZ   H  -7.657   2.494   5.904 1.00 . A A . 50 PHE HZ   1 1 
        1   598 1 1 50 PHE N    N  -2.482  -2.911   5.480 1.00 . A A . 50 PHE N    1 1 
        1   599 1 1 50 PHE O    O  -5.897  -2.764   5.103 1.00 . A A . 50 PHE O    1 1 
        1   600 1 1 51 TRP C    C  -5.986  -4.454   2.601 1.00 . A A . 51 TRP C    1 1 
        1   601 1 1 51 TRP CA   C  -5.503  -3.000   2.406 1.00 . A A . 51 TRP CA   1 1 
        1   602 1 1 51 TRP CB   C  -5.038  -2.626   0.996 1.00 . A A . 51 TRP CB   1 1 
        1   603 1 1 51 TRP CD1  C  -3.786  -0.457   0.457 1.00 . A A . 51 TRP CD1  1 1 
        1   604 1 1 51 TRP CD2  C  -5.967  -0.108   0.819 1.00 . A A . 51 TRP CD2  1 1 
        1   605 1 1 51 TRP CE2  C  -5.391   1.157   0.492 1.00 . A A . 51 TRP CE2  1 1 
        1   606 1 1 51 TRP CE3  C  -7.341  -0.102   1.150 1.00 . A A . 51 TRP CE3  1 1 
        1   607 1 1 51 TRP CG   C  -4.920  -1.137   0.755 1.00 . A A . 51 TRP CG   1 1 
        1   608 1 1 51 TRP CH2  C  -7.483   2.321   0.834 1.00 . A A . 51 TRP CH2  1 1 
        1   609 1 1 51 TRP CZ2  C  -6.125   2.352   0.485 1.00 . A A . 51 TRP CZ2  1 1 
        1   610 1 1 51 TRP CZ3  C  -8.091   1.093   1.155 1.00 . A A . 51 TRP CZ3  1 1 
        1   611 1 1 51 TRP H    H  -3.553  -2.340   3.062 1.00 . A A . 51 TRP H    1 1 
        1   612 1 1 51 TRP HA   H  -6.381  -2.387   2.609 1.00 . A A . 51 TRP HA   1 1 
        1   613 1 1 51 TRP HB2  H  -4.088  -3.121   0.780 1.00 . A A . 51 TRP HB2  1 1 
        1   614 1 1 51 TRP HB3  H  -5.768  -3.013   0.289 1.00 . A A . 51 TRP HB3  1 1 
        1   615 1 1 51 TRP HD1  H  -2.795  -0.880   0.374 1.00 . A A . 51 TRP HD1  1 1 
        1   616 1 1 51 TRP HE1  H  -3.414   1.518  -0.200 1.00 . A A . 51 TRP HE1  1 1 
        1   617 1 1 51 TRP HE3  H  -7.812  -1.035   1.416 1.00 . A A . 51 TRP HE3  1 1 
        1   618 1 1 51 TRP HH2  H  -8.053   3.242   0.861 1.00 . A A . 51 TRP HH2  1 1 
        1   619 1 1 51 TRP HZ2  H  -5.644   3.285   0.228 1.00 . A A . 51 TRP HZ2  1 1 
        1   620 1 1 51 TRP HZ3  H  -9.139   1.070   1.417 1.00 . A A . 51 TRP HZ3  1 1 
        1   621 1 1 51 TRP N    N  -4.480  -2.622   3.376 1.00 . A A . 51 TRP N    1 1 
        1   622 1 1 51 TRP NE1  N  -4.074   0.872   0.231 1.00 . A A . 51 TRP NE1  1 1 
        1   623 1 1 51 TRP O    O  -7.183  -4.702   2.475 1.00 . A A . 51 TRP O    1 1 
        1   624 1 1 52 ASN C    C  -6.445  -6.633   4.819 1.00 . A A . 52 ASN C    1 1 
        1   625 1 1 52 ASN CA   C  -5.538  -6.703   3.564 1.00 . A A . 52 ASN CA   1 1 
        1   626 1 1 52 ASN CB   C  -4.245  -7.501   3.834 1.00 . A A . 52 ASN CB   1 1 
        1   627 1 1 52 ASN CG   C  -3.601  -8.077   2.579 1.00 . A A . 52 ASN CG   1 1 
        1   628 1 1 52 ASN H    H  -4.154  -5.147   3.151 1.00 . A A . 52 ASN H    1 1 
        1   629 1 1 52 ASN HA   H  -6.115  -7.213   2.791 1.00 . A A . 52 ASN HA   1 1 
        1   630 1 1 52 ASN HB2  H  -3.522  -6.873   4.350 1.00 . A A . 52 ASN HB2  1 1 
        1   631 1 1 52 ASN HB3  H  -4.457  -8.322   4.504 1.00 . A A . 52 ASN HB3  1 1 
        1   632 1 1 52 ASN HD21 H  -1.761  -8.217   3.441 1.00 . A A . 52 ASN HD21 1 1 
        1   633 1 1 52 ASN HD22 H  -1.883  -8.740   1.774 1.00 . A A . 52 ASN HD22 1 1 
        1   634 1 1 52 ASN N    N  -5.137  -5.378   3.072 1.00 . A A . 52 ASN N    1 1 
        1   635 1 1 52 ASN ND2  N  -2.324  -8.369   2.608 1.00 . A A . 52 ASN ND2  1 1 
        1   636 1 1 52 ASN O    O  -7.350  -7.455   4.990 1.00 . A A . 52 ASN O    1 1 
        1   637 1 1 52 ASN OD1  O  -4.219  -8.245   1.534 1.00 . A A . 52 ASN OD1  1 1 
        1   638 1 1 53 SER C    C  -8.516  -4.928   6.377 1.00 . A A . 53 SER C    1 1 
        1   639 1 1 53 SER CA   C  -7.123  -5.358   6.838 1.00 . A A . 53 SER CA   1 1 
        1   640 1 1 53 SER CB   C  -6.504  -4.276   7.734 1.00 . A A . 53 SER CB   1 1 
        1   641 1 1 53 SER H    H  -5.457  -5.022   5.538 1.00 . A A . 53 SER H    1 1 
        1   642 1 1 53 SER HA   H  -7.221  -6.271   7.425 1.00 . A A . 53 SER HA   1 1 
        1   643 1 1 53 SER HB2  H  -5.431  -4.439   7.824 1.00 . A A . 53 SER HB2  1 1 
        1   644 1 1 53 SER HB3  H  -6.665  -3.291   7.300 1.00 . A A . 53 SER HB3  1 1 
        1   645 1 1 53 SER HG   H  -6.624  -3.522   9.490 1.00 . A A . 53 SER HG   1 1 
        1   646 1 1 53 SER N    N  -6.251  -5.634   5.686 1.00 . A A . 53 SER N    1 1 
        1   647 1 1 53 SER O    O  -9.511  -5.482   6.846 1.00 . A A . 53 SER O    1 1 
        1   648 1 1 53 SER OG   O  -7.064  -4.283   9.030 1.00 . A A . 53 SER OG   1 1 
        1   649 1 1 54 ILE C    C -10.585  -4.684   4.082 1.00 . A A . 54 ILE C    1 1 
        1   650 1 1 54 ILE CA   C  -9.850  -3.540   4.791 1.00 . A A . 54 ILE CA   1 1 
        1   651 1 1 54 ILE CB   C  -9.549  -2.366   3.828 1.00 . A A . 54 ILE CB   1 1 
        1   652 1 1 54 ILE CD1  C  -9.936  -0.465   5.573 1.00 . A A . 54 ILE CD1  1 1 
        1   653 1 1 54 ILE CG1  C  -8.988  -1.124   4.562 1.00 . A A . 54 ILE CG1  1 1 
        1   654 1 1 54 ILE CG2  C -10.770  -1.978   2.975 1.00 . A A . 54 ILE CG2  1 1 
        1   655 1 1 54 ILE H    H  -7.723  -3.623   5.049 1.00 . A A . 54 ILE H    1 1 
        1   656 1 1 54 ILE HA   H -10.514  -3.188   5.580 1.00 . A A . 54 ILE HA   1 1 
        1   657 1 1 54 ILE HB   H  -8.778  -2.696   3.131 1.00 . A A . 54 ILE HB   1 1 
        1   658 1 1 54 ILE HD11 H -10.185  -1.164   6.370 1.00 . A A . 54 ILE HD11 1 1 
        1   659 1 1 54 ILE HD12 H  -9.440   0.400   6.014 1.00 . A A . 54 ILE HD12 1 1 
        1   660 1 1 54 ILE HD13 H -10.848  -0.129   5.080 1.00 . A A . 54 ILE HD13 1 1 
        1   661 1 1 54 ILE HG12 H  -8.075  -1.396   5.088 1.00 . A A . 54 ILE HG12 1 1 
        1   662 1 1 54 ILE HG13 H  -8.709  -0.380   3.818 1.00 . A A . 54 ILE HG13 1 1 
        1   663 1 1 54 ILE HG21 H -11.634  -1.779   3.609 1.00 . A A . 54 ILE HG21 1 1 
        1   664 1 1 54 ILE HG22 H -10.537  -1.091   2.389 1.00 . A A . 54 ILE HG22 1 1 
        1   665 1 1 54 ILE HG23 H -11.014  -2.781   2.279 1.00 . A A . 54 ILE HG23 1 1 
        1   666 1 1 54 ILE N    N  -8.595  -4.014   5.399 1.00 . A A . 54 ILE N    1 1 
        1   667 1 1 54 ILE O    O -11.790  -4.855   4.274 1.00 . A A . 54 ILE O    1 1 
        1   668 1 1 55 VAL C    C -11.023  -7.645   3.768 1.00 . A A . 55 VAL C    1 1 
        1   669 1 1 55 VAL CA   C -10.374  -6.750   2.717 1.00 . A A . 55 VAL CA   1 1 
        1   670 1 1 55 VAL CB   C  -9.239  -7.477   1.972 1.00 . A A . 55 VAL CB   1 1 
        1   671 1 1 55 VAL CG1  C  -9.527  -8.940   1.615 1.00 . A A . 55 VAL CG1  1 1 
        1   672 1 1 55 VAL CG2  C  -8.932  -6.731   0.675 1.00 . A A . 55 VAL CG2  1 1 
        1   673 1 1 55 VAL H    H  -8.880  -5.283   3.183 1.00 . A A . 55 VAL H    1 1 
        1   674 1 1 55 VAL HA   H -11.148  -6.488   1.995 1.00 . A A . 55 VAL HA   1 1 
        1   675 1 1 55 VAL HB   H  -8.348  -7.463   2.594 1.00 . A A . 55 VAL HB   1 1 
        1   676 1 1 55 VAL HG11 H -10.443  -9.021   1.036 1.00 . A A . 55 VAL HG11 1 1 
        1   677 1 1 55 VAL HG12 H  -8.699  -9.340   1.028 1.00 . A A . 55 VAL HG12 1 1 
        1   678 1 1 55 VAL HG13 H  -9.612  -9.542   2.520 1.00 . A A . 55 VAL HG13 1 1 
        1   679 1 1 55 VAL HG21 H  -9.730  -6.891  -0.046 1.00 . A A . 55 VAL HG21 1 1 
        1   680 1 1 55 VAL HG22 H  -8.827  -5.662   0.859 1.00 . A A . 55 VAL HG22 1 1 
        1   681 1 1 55 VAL HG23 H  -7.995  -7.103   0.270 1.00 . A A . 55 VAL HG23 1 1 
        1   682 1 1 55 VAL N    N  -9.857  -5.516   3.332 1.00 . A A . 55 VAL N    1 1 
        1   683 1 1 55 VAL O    O -12.187  -8.008   3.613 1.00 . A A . 55 VAL O    1 1 
        1   684 1 1 56 MET C    C -12.115  -8.058   6.675 1.00 . A A . 56 MET C    1 1 
        1   685 1 1 56 MET CA   C -10.924  -8.733   5.967 1.00 . A A . 56 MET CA   1 1 
        1   686 1 1 56 MET CB   C  -9.821  -9.109   6.964 1.00 . A A . 56 MET CB   1 1 
        1   687 1 1 56 MET CE   C  -9.858 -12.396   7.938 1.00 . A A . 56 MET CE   1 1 
        1   688 1 1 56 MET CG   C  -8.942 -10.245   6.421 1.00 . A A . 56 MET CG   1 1 
        1   689 1 1 56 MET H    H  -9.374  -7.624   4.962 1.00 . A A . 56 MET H    1 1 
        1   690 1 1 56 MET HA   H -11.317  -9.652   5.534 1.00 . A A . 56 MET HA   1 1 
        1   691 1 1 56 MET HB2  H  -9.200  -8.236   7.170 1.00 . A A . 56 MET HB2  1 1 
        1   692 1 1 56 MET HB3  H -10.277  -9.426   7.900 1.00 . A A . 56 MET HB3  1 1 
        1   693 1 1 56 MET HE1  H -10.474 -11.714   8.522 1.00 . A A . 56 MET HE1  1 1 
        1   694 1 1 56 MET HE2  H -10.290 -13.395   7.979 1.00 . A A . 56 MET HE2  1 1 
        1   695 1 1 56 MET HE3  H  -8.851 -12.428   8.357 1.00 . A A . 56 MET HE3  1 1 
        1   696 1 1 56 MET HG2  H  -8.536  -9.942   5.455 1.00 . A A . 56 MET HG2  1 1 
        1   697 1 1 56 MET HG3  H  -8.101 -10.392   7.099 1.00 . A A . 56 MET HG3  1 1 
        1   698 1 1 56 MET N    N -10.343  -7.927   4.884 1.00 . A A . 56 MET N    1 1 
        1   699 1 1 56 MET O    O -13.069  -8.746   7.052 1.00 . A A . 56 MET O    1 1 
        1   700 1 1 56 MET SD   S  -9.781 -11.844   6.211 1.00 . A A . 56 MET SD   1 1 
        1   701 1 1 57 GLN C    C -14.445  -5.880   6.442 1.00 . A A . 57 GLN C    1 1 
        1   702 1 1 57 GLN CA   C -13.233  -5.963   7.389 1.00 . A A . 57 GLN CA   1 1 
        1   703 1 1 57 GLN CB   C -12.809  -4.542   7.818 1.00 . A A . 57 GLN CB   1 1 
        1   704 1 1 57 GLN CD   C -11.485  -5.607   9.791 1.00 . A A . 57 GLN CD   1 1 
        1   705 1 1 57 GLN CG   C -11.735  -4.381   8.916 1.00 . A A . 57 GLN CG   1 1 
        1   706 1 1 57 GLN H    H -11.304  -6.226   6.471 1.00 . A A . 57 GLN H    1 1 
        1   707 1 1 57 GLN HA   H -13.579  -6.489   8.280 1.00 . A A . 57 GLN HA   1 1 
        1   708 1 1 57 GLN HB2  H -12.484  -3.989   6.935 1.00 . A A . 57 GLN HB2  1 1 
        1   709 1 1 57 GLN HB3  H -13.706  -4.042   8.187 1.00 . A A . 57 GLN HB3  1 1 
        1   710 1 1 57 GLN HE21 H  -9.904  -6.172   8.685 1.00 . A A . 57 GLN HE21 1 1 
        1   711 1 1 57 GLN HE22 H -10.300  -7.179  10.100 1.00 . A A . 57 GLN HE22 1 1 
        1   712 1 1 57 GLN HG2  H -10.798  -4.083   8.452 1.00 . A A . 57 GLN HG2  1 1 
        1   713 1 1 57 GLN HG3  H -12.024  -3.554   9.564 1.00 . A A . 57 GLN HG3  1 1 
        1   714 1 1 57 GLN N    N -12.118  -6.727   6.804 1.00 . A A . 57 GLN N    1 1 
        1   715 1 1 57 GLN NE2  N -10.488  -6.401   9.480 1.00 . A A . 57 GLN NE2  1 1 
        1   716 1 1 57 GLN O    O -15.563  -5.655   6.906 1.00 . A A . 57 GLN O    1 1 
        1   717 1 1 57 GLN OE1  O -12.187  -5.888  10.756 1.00 . A A . 57 GLN OE1  1 1 
        1   718 1 1 58 ARG C    C -15.791  -7.711   3.989 1.00 . A A . 58 ARG C    1 1 
        1   719 1 1 58 ARG CA   C -15.338  -6.259   4.138 1.00 . A A . 58 ARG CA   1 1 
        1   720 1 1 58 ARG CB   C -14.885  -5.662   2.792 1.00 . A A . 58 ARG CB   1 1 
        1   721 1 1 58 ARG CD   C -14.315  -3.475   1.596 1.00 . A A . 58 ARG CD   1 1 
        1   722 1 1 58 ARG CG   C -14.905  -4.128   2.851 1.00 . A A . 58 ARG CG   1 1 
        1   723 1 1 58 ARG CZ   C -15.151  -1.103   2.097 1.00 . A A . 58 ARG CZ   1 1 
        1   724 1 1 58 ARG H    H -13.295  -6.091   4.799 1.00 . A A . 58 ARG H    1 1 
        1   725 1 1 58 ARG HA   H -16.222  -5.725   4.483 1.00 . A A . 58 ARG HA   1 1 
        1   726 1 1 58 ARG HB2  H -13.881  -6.014   2.546 1.00 . A A . 58 ARG HB2  1 1 
        1   727 1 1 58 ARG HB3  H -15.568  -5.984   2.004 1.00 . A A . 58 ARG HB3  1 1 
        1   728 1 1 58 ARG HD2  H -13.228  -3.438   1.692 1.00 . A A . 58 ARG HD2  1 1 
        1   729 1 1 58 ARG HD3  H -14.541  -4.108   0.736 1.00 . A A . 58 ARG HD3  1 1 
        1   730 1 1 58 ARG HE   H -14.957  -1.899   0.320 1.00 . A A . 58 ARG HE   1 1 
        1   731 1 1 58 ARG HG2  H -15.940  -3.814   2.979 1.00 . A A . 58 ARG HG2  1 1 
        1   732 1 1 58 ARG HG3  H -14.318  -3.792   3.705 1.00 . A A . 58 ARG HG3  1 1 
        1   733 1 1 58 ARG HH11 H -14.885  -1.938   3.920 1.00 . A A . 58 ARG HH11 1 1 
        1   734 1 1 58 ARG HH12 H -15.358  -0.275   3.925 1.00 . A A . 58 ARG HH12 1 1 
        1   735 1 1 58 ARG HH21 H -15.664  -0.047   0.496 1.00 . A A . 58 ARG HH21 1 1 
        1   736 1 1 58 ARG HH22 H -15.809   0.814   2.032 1.00 . A A . 58 ARG HH22 1 1 
        1   737 1 1 58 ARG N    N -14.258  -6.090   5.131 1.00 . A A . 58 ARG N    1 1 
        1   738 1 1 58 ARG NE   N -14.842  -2.122   1.307 1.00 . A A . 58 ARG NE   1 1 
        1   739 1 1 58 ARG NH1  N -15.065  -1.090   3.401 1.00 . A A . 58 ARG NH1  1 1 
        1   740 1 1 58 ARG NH2  N -15.584  -0.031   1.508 1.00 . A A . 58 ARG NH2  1 1 
        1   741 1 1 58 ARG O    O -16.977  -7.984   3.780 1.00 . A A . 58 ARG O    1 1 
        1   742 1 1 59 ARG C    C -16.003 -10.712   5.061 1.00 . A A . 59 ARG C    1 1 
        1   743 1 1 59 ARG CA   C -15.126 -10.103   3.964 1.00 . A A . 59 ARG CA   1 1 
        1   744 1 1 59 ARG CB   C -13.794 -10.834   3.737 1.00 . A A . 59 ARG CB   1 1 
        1   745 1 1 59 ARG CD   C -12.753 -12.825   2.572 1.00 . A A . 59 ARG CD   1 1 
        1   746 1 1 59 ARG CG   C -14.006 -12.280   3.266 1.00 . A A . 59 ARG CG   1 1 
        1   747 1 1 59 ARG CZ   C -12.358 -14.608   0.881 1.00 . A A . 59 ARG CZ   1 1 
        1   748 1 1 59 ARG H    H -13.916  -8.352   4.292 1.00 . A A . 59 ARG H    1 1 
        1   749 1 1 59 ARG HA   H -15.704 -10.216   3.047 1.00 . A A . 59 ARG HA   1 1 
        1   750 1 1 59 ARG HB2  H -13.245 -10.300   2.960 1.00 . A A . 59 ARG HB2  1 1 
        1   751 1 1 59 ARG HB3  H -13.199 -10.830   4.652 1.00 . A A . 59 ARG HB3  1 1 
        1   752 1 1 59 ARG HD2  H -12.467 -12.106   1.802 1.00 . A A . 59 ARG HD2  1 1 
        1   753 1 1 59 ARG HD3  H -11.942 -12.915   3.297 1.00 . A A . 59 ARG HD3  1 1 
        1   754 1 1 59 ARG HE   H -13.823 -14.650   2.233 1.00 . A A . 59 ARG HE   1 1 
        1   755 1 1 59 ARG HG2  H -14.255 -12.895   4.127 1.00 . A A . 59 ARG HG2  1 1 
        1   756 1 1 59 ARG HG3  H -14.834 -12.314   2.559 1.00 . A A . 59 ARG HG3  1 1 
        1   757 1 1 59 ARG HH11 H -10.901 -13.232   0.857 1.00 . A A . 59 ARG HH11 1 1 
        1   758 1 1 59 ARG HH12 H -10.790 -14.459  -0.366 1.00 . A A . 59 ARG HH12 1 1 
        1   759 1 1 59 ARG HH21 H -13.417 -16.326   0.741 1.00 . A A . 59 ARG HH21 1 1 
        1   760 1 1 59 ARG HH22 H -12.374 -15.945  -0.607 1.00 . A A . 59 ARG HH22 1 1 
        1   761 1 1 59 ARG N    N -14.872  -8.664   4.148 1.00 . A A . 59 ARG N    1 1 
        1   762 1 1 59 ARG NE   N -13.005 -14.130   1.930 1.00 . A A . 59 ARG NE   1 1 
        1   763 1 1 59 ARG NH1  N -11.333 -13.999   0.357 1.00 . A A . 59 ARG NH1  1 1 
        1   764 1 1 59 ARG NH2  N -12.731 -15.715   0.313 1.00 . A A . 59 ARG NH2  1 1 
        1   765 1 1 59 ARG O    O -16.655 -11.720   4.813 1.00 . A A . 59 ARG O    1 1 
        1   766 1 1 60 LYS C    C -18.583 -10.476   6.827 1.00 . A A . 60 LYS C    1 1 
        1   767 1 1 60 LYS CA   C -17.114 -10.397   7.269 1.00 . A A . 60 LYS CA   1 1 
        1   768 1 1 60 LYS CB   C -16.954  -9.454   8.466 1.00 . A A . 60 LYS CB   1 1 
        1   769 1 1 60 LYS CD   C -17.112  -7.172   9.445 1.00 . A A . 60 LYS CD   1 1 
        1   770 1 1 60 LYS CE   C -17.730  -5.771   9.407 1.00 . A A . 60 LYS CE   1 1 
        1   771 1 1 60 LYS CG   C -17.506  -8.037   8.246 1.00 . A A . 60 LYS CG   1 1 
        1   772 1 1 60 LYS H    H -15.533  -9.251   6.360 1.00 . A A . 60 LYS H    1 1 
        1   773 1 1 60 LYS HA   H -16.854 -11.400   7.615 1.00 . A A . 60 LYS HA   1 1 
        1   774 1 1 60 LYS HB2  H -17.494  -9.891   9.306 1.00 . A A . 60 LYS HB2  1 1 
        1   775 1 1 60 LYS HB3  H -15.896  -9.398   8.726 1.00 . A A . 60 LYS HB3  1 1 
        1   776 1 1 60 LYS HD2  H -17.443  -7.689  10.343 1.00 . A A . 60 LYS HD2  1 1 
        1   777 1 1 60 LYS HD3  H -16.027  -7.084   9.458 1.00 . A A . 60 LYS HD3  1 1 
        1   778 1 1 60 LYS HE2  H -17.207  -5.174   8.651 1.00 . A A . 60 LYS HE2  1 1 
        1   779 1 1 60 LYS HE3  H -18.777  -5.851   9.102 1.00 . A A . 60 LYS HE3  1 1 
        1   780 1 1 60 LYS HG2  H -17.108  -7.614   7.325 1.00 . A A . 60 LYS HG2  1 1 
        1   781 1 1 60 LYS HG3  H -18.593  -8.079   8.183 1.00 . A A . 60 LYS HG3  1 1 
        1   782 1 1 60 LYS HZ1  H -18.219  -5.599  11.428 1.00 . A A . 60 LYS HZ1  1 1 
        1   783 1 1 60 LYS HZ2  H -17.994  -4.144  10.660 1.00 . A A . 60 LYS HZ2  1 1 
        1   784 1 1 60 LYS HZ3  H -16.712  -5.031  11.090 1.00 . A A . 60 LYS HZ3  1 1 
        1   785 1 1 60 LYS N    N -16.153 -10.034   6.207 1.00 . A A . 60 LYS N    1 1 
        1   786 1 1 60 LYS NZ   N -17.661  -5.106  10.734 1.00 . A A . 60 LYS NZ   1 1 
        1   787 1 1 60 LYS O    O -19.369 -11.141   7.501 1.00 . A A . 60 LYS O    1 1 
        1   788 1 1 61 ASN C    C -20.216 -10.951   3.845 1.00 . A A . 61 ASN C    1 1 
        1   789 1 1 61 ASN CA   C -20.269 -10.007   5.075 1.00 . A A . 61 ASN CA   1 1 
        1   790 1 1 61 ASN CB   C -20.861  -8.629   4.751 1.00 . A A . 61 ASN CB   1 1 
        1   791 1 1 61 ASN CG   C -21.316  -7.911   6.007 1.00 . A A . 61 ASN CG   1 1 
        1   792 1 1 61 ASN H    H -18.326  -9.139   5.340 1.00 . A A . 61 ASN H    1 1 
        1   793 1 1 61 ASN HA   H -20.949 -10.475   5.788 1.00 . A A . 61 ASN HA   1 1 
        1   794 1 1 61 ASN HB2  H -20.132  -8.017   4.225 1.00 . A A . 61 ASN HB2  1 1 
        1   795 1 1 61 ASN HB3  H -21.728  -8.756   4.111 1.00 . A A . 61 ASN HB3  1 1 
        1   796 1 1 61 ASN HD21 H -19.728  -6.673   6.012 1.00 . A A . 61 ASN HD21 1 1 
        1   797 1 1 61 ASN HD22 H -20.821  -6.588   7.395 1.00 . A A . 61 ASN HD22 1 1 
        1   798 1 1 61 ASN N    N -18.965  -9.817   5.728 1.00 . A A . 61 ASN N    1 1 
        1   799 1 1 61 ASN ND2  N -20.507  -7.036   6.543 1.00 . A A . 61 ASN ND2  1 1 
        1   800 1 1 61 ASN O    O -21.198 -11.633   3.543 1.00 . A A . 61 ASN O    1 1 
        1   801 1 1 61 ASN OD1  O -22.382  -8.155   6.552 1.00 . A A . 61 ASN OD1  1 1 
        1   802 1 1 62 GLY C    C -19.486 -11.873   0.783 1.00 . A A . 62 GLY C    1 1 
        1   803 1 1 62 GLY CA   C -18.793 -12.082   2.140 1.00 . A A . 62 GLY CA   1 1 
        1   804 1 1 62 GLY H    H -18.287 -10.509   3.484 1.00 . A A . 62 GLY H    1 1 
        1   805 1 1 62 GLY HA2  H -17.719 -12.118   1.976 1.00 . A A . 62 GLY HA2  1 1 
        1   806 1 1 62 GLY HA3  H -19.090 -13.061   2.513 1.00 . A A . 62 GLY HA3  1 1 
        1   807 1 1 62 GLY N    N -19.065 -11.068   3.174 1.00 . A A . 62 GLY N    1 1 
        1   808 1 1 62 GLY O    O -19.658 -12.837   0.034 1.00 . A A . 62 GLY O    1 1 
        1   809 1 1 63 VAL C    C -20.490  -9.468  -1.708 1.00 . A A . 63 VAL C    1 1 
        1   810 1 1 63 VAL CA   C -20.950 -10.374  -0.553 1.00 . A A . 63 VAL CA   1 1 
        1   811 1 1 63 VAL CB   C -22.228  -9.862   0.140 1.00 . A A . 63 VAL CB   1 1 
        1   812 1 1 63 VAL CG1  C -22.059  -8.529   0.880 1.00 . A A . 63 VAL CG1  1 1 
        1   813 1 1 63 VAL CG2  C -23.380  -9.749  -0.852 1.00 . A A . 63 VAL CG2  1 1 
        1   814 1 1 63 VAL H    H -19.692  -9.891   1.105 1.00 . A A . 63 VAL H    1 1 
        1   815 1 1 63 VAL HA   H -21.225 -11.319  -1.020 1.00 . A A . 63 VAL HA   1 1 
        1   816 1 1 63 VAL HB   H -22.521 -10.604   0.882 1.00 . A A . 63 VAL HB   1 1 
        1   817 1 1 63 VAL HG11 H -21.344  -8.642   1.693 1.00 . A A . 63 VAL HG11 1 1 
        1   818 1 1 63 VAL HG12 H -21.726  -7.744   0.202 1.00 . A A . 63 VAL HG12 1 1 
        1   819 1 1 63 VAL HG13 H -23.012  -8.231   1.318 1.00 . A A . 63 VAL HG13 1 1 
        1   820 1 1 63 VAL HG21 H -24.300  -9.571  -0.302 1.00 . A A . 63 VAL HG21 1 1 
        1   821 1 1 63 VAL HG22 H -23.204  -8.920  -1.535 1.00 . A A . 63 VAL HG22 1 1 
        1   822 1 1 63 VAL HG23 H -23.476 -10.680  -1.409 1.00 . A A . 63 VAL HG23 1 1 
        1   823 1 1 63 VAL N    N -19.931 -10.649   0.476 1.00 . A A . 63 VAL N    1 1 
        1   824 1 1 63 VAL O    O -20.937  -9.680  -2.839 1.00 . A A . 63 VAL O    1 1 
        1   825 1 1 64 LYS C    C -17.594  -8.057  -2.954 1.00 . A A . 64 LYS C    1 1 
        1   826 1 1 64 LYS CA   C -18.999  -7.619  -2.509 1.00 . A A . 64 LYS CA   1 1 
        1   827 1 1 64 LYS CB   C -18.983  -6.168  -1.986 1.00 . A A . 64 LYS CB   1 1 
        1   828 1 1 64 LYS CD   C -17.604  -4.599  -0.467 1.00 . A A . 64 LYS CD   1 1 
        1   829 1 1 64 LYS CE   C -18.555  -3.456  -0.857 1.00 . A A . 64 LYS CE   1 1 
        1   830 1 1 64 LYS CG   C -18.229  -5.988  -0.655 1.00 . A A . 64 LYS CG   1 1 
        1   831 1 1 64 LYS H    H -19.230  -8.421  -0.532 1.00 . A A . 64 LYS H    1 1 
        1   832 1 1 64 LYS HA   H -19.617  -7.644  -3.408 1.00 . A A . 64 LYS HA   1 1 
        1   833 1 1 64 LYS HB2  H -18.521  -5.525  -2.732 1.00 . A A . 64 LYS HB2  1 1 
        1   834 1 1 64 LYS HB3  H -20.012  -5.833  -1.850 1.00 . A A . 64 LYS HB3  1 1 
        1   835 1 1 64 LYS HD2  H -17.314  -4.496   0.579 1.00 . A A . 64 LYS HD2  1 1 
        1   836 1 1 64 LYS HD3  H -16.697  -4.551  -1.073 1.00 . A A . 64 LYS HD3  1 1 
        1   837 1 1 64 LYS HE2  H -18.715  -3.483  -1.939 1.00 . A A . 64 LYS HE2  1 1 
        1   838 1 1 64 LYS HE3  H -19.519  -3.610  -0.363 1.00 . A A . 64 LYS HE3  1 1 
        1   839 1 1 64 LYS HG2  H -18.935  -6.162   0.152 1.00 . A A . 64 LYS HG2  1 1 
        1   840 1 1 64 LYS HG3  H -17.429  -6.724  -0.570 1.00 . A A . 64 LYS HG3  1 1 
        1   841 1 1 64 LYS HZ1  H -17.928  -2.075   0.539 1.00 . A A . 64 LYS HZ1  1 1 
        1   842 1 1 64 LYS HZ2  H -18.608  -1.376  -0.783 1.00 . A A . 64 LYS HZ2  1 1 
        1   843 1 1 64 LYS HZ3  H -17.095  -1.960  -0.893 1.00 . A A . 64 LYS HZ3  1 1 
        1   844 1 1 64 LYS N    N -19.580  -8.512  -1.478 1.00 . A A . 64 LYS N    1 1 
        1   845 1 1 64 LYS NZ   N -18.009  -2.136  -0.474 1.00 . A A . 64 LYS NZ   1 1 
        1   846 1 1 64 LYS O    O -16.975  -8.863  -2.257 1.00 . A A . 64 LYS O    1 1 
        1   847 1 1 65 PRO C    C -14.882  -6.803  -3.090 1.00 . A A . 65 PRO C    1 1 
        1   848 1 1 65 PRO CA   C -15.586  -7.523  -4.256 1.00 . A A . 65 PRO CA   1 1 
        1   849 1 1 65 PRO CB   C -15.357  -6.846  -5.610 1.00 . A A . 65 PRO CB   1 1 
        1   850 1 1 65 PRO CD   C -17.687  -6.759  -5.119 1.00 . A A . 65 PRO CD   1 1 
        1   851 1 1 65 PRO CG   C -16.578  -5.945  -5.781 1.00 . A A . 65 PRO CG   1 1 
        1   852 1 1 65 PRO HA   H -15.225  -8.549  -4.313 1.00 . A A . 65 PRO HA   1 1 
        1   853 1 1 65 PRO HB2  H -14.423  -6.283  -5.645 1.00 . A A . 65 PRO HB2  1 1 
        1   854 1 1 65 PRO HB3  H -15.378  -7.609  -6.387 1.00 . A A . 65 PRO HB3  1 1 
        1   855 1 1 65 PRO HD2  H -18.469  -6.092  -4.763 1.00 . A A . 65 PRO HD2  1 1 
        1   856 1 1 65 PRO HD3  H -18.104  -7.458  -5.845 1.00 . A A . 65 PRO HD3  1 1 
        1   857 1 1 65 PRO HG2  H -16.428  -5.009  -5.245 1.00 . A A . 65 PRO HG2  1 1 
        1   858 1 1 65 PRO HG3  H -16.794  -5.755  -6.830 1.00 . A A . 65 PRO HG3  1 1 
        1   859 1 1 65 PRO N    N -17.035  -7.513  -4.053 1.00 . A A . 65 PRO N    1 1 
        1   860 1 1 65 PRO O    O -15.146  -5.631  -2.810 1.00 . A A . 65 PRO O    1 1 
        1   861 1 1 66 PHE C    C -12.285  -6.137  -1.251 1.00 . A A . 66 PHE C    1 1 
        1   862 1 1 66 PHE CA   C -13.428  -7.139  -1.100 1.00 . A A . 66 PHE CA   1 1 
        1   863 1 1 66 PHE CB   C -12.895  -8.385  -0.382 1.00 . A A . 66 PHE CB   1 1 
        1   864 1 1 66 PHE CD1  C -15.173  -9.247   0.334 1.00 . A A . 66 PHE CD1  1 1 
        1   865 1 1 66 PHE CD2  C -13.549 -10.823  -0.565 1.00 . A A . 66 PHE CD2  1 1 
        1   866 1 1 66 PHE CE1  C -16.116 -10.283   0.438 1.00 . A A . 66 PHE CE1  1 1 
        1   867 1 1 66 PHE CE2  C -14.490 -11.861  -0.449 1.00 . A A . 66 PHE CE2  1 1 
        1   868 1 1 66 PHE CG   C -13.892  -9.511  -0.185 1.00 . A A . 66 PHE CG   1 1 
        1   869 1 1 66 PHE CZ   C -15.776 -11.588   0.044 1.00 . A A . 66 PHE CZ   1 1 
        1   870 1 1 66 PHE H    H -13.918  -8.504  -2.648 1.00 . A A . 66 PHE H    1 1 
        1   871 1 1 66 PHE HA   H -14.191  -6.667  -0.480 1.00 . A A . 66 PHE HA   1 1 
        1   872 1 1 66 PHE HB2  H -12.046  -8.772  -0.947 1.00 . A A . 66 PHE HB2  1 1 
        1   873 1 1 66 PHE HB3  H -12.515  -8.071   0.586 1.00 . A A . 66 PHE HB3  1 1 
        1   874 1 1 66 PHE HD1  H -15.453  -8.244   0.617 1.00 . A A . 66 PHE HD1  1 1 
        1   875 1 1 66 PHE HD2  H -12.566 -11.030  -0.966 1.00 . A A . 66 PHE HD2  1 1 
        1   876 1 1 66 PHE HE1  H -17.109 -10.063   0.797 1.00 . A A . 66 PHE HE1  1 1 
        1   877 1 1 66 PHE HE2  H -14.235 -12.868  -0.752 1.00 . A A . 66 PHE HE2  1 1 
        1   878 1 1 66 PHE HZ   H -16.502 -12.383   0.117 1.00 . A A . 66 PHE HZ   1 1 
        1   879 1 1 66 PHE N    N -14.032  -7.542  -2.374 1.00 . A A . 66 PHE N    1 1 
        1   880 1 1 66 PHE O    O -12.207  -5.181  -0.480 1.00 . A A . 66 PHE O    1 1 
        1   881 1 1 67 MET C    C -11.011  -4.107  -3.086 1.00 . A A . 67 MET C    1 1 
        1   882 1 1 67 MET CA   C -10.361  -5.428  -2.640 1.00 . A A . 67 MET CA   1 1 
        1   883 1 1 67 MET CB   C  -9.502  -6.032  -3.764 1.00 . A A . 67 MET CB   1 1 
        1   884 1 1 67 MET CE   C  -6.046  -7.351  -1.774 1.00 . A A . 67 MET CE   1 1 
        1   885 1 1 67 MET CG   C  -8.373  -6.910  -3.215 1.00 . A A . 67 MET CG   1 1 
        1   886 1 1 67 MET H    H -11.515  -7.228  -2.754 1.00 . A A . 67 MET H    1 1 
        1   887 1 1 67 MET HA   H  -9.717  -5.246  -1.783 1.00 . A A . 67 MET HA   1 1 
        1   888 1 1 67 MET HB2  H -10.128  -6.614  -4.441 1.00 . A A . 67 MET HB2  1 1 
        1   889 1 1 67 MET HB3  H  -9.047  -5.231  -4.342 1.00 . A A . 67 MET HB3  1 1 
        1   890 1 1 67 MET HE1  H  -5.623  -7.849  -2.646 1.00 . A A . 67 MET HE1  1 1 
        1   891 1 1 67 MET HE2  H  -5.244  -6.962  -1.143 1.00 . A A . 67 MET HE2  1 1 
        1   892 1 1 67 MET HE3  H  -6.632  -8.072  -1.206 1.00 . A A . 67 MET HE3  1 1 
        1   893 1 1 67 MET HG2  H  -8.799  -7.666  -2.555 1.00 . A A . 67 MET HG2  1 1 
        1   894 1 1 67 MET HG3  H  -7.894  -7.419  -4.052 1.00 . A A . 67 MET HG3  1 1 
        1   895 1 1 67 MET N    N -11.407  -6.368  -2.231 1.00 . A A . 67 MET N    1 1 
        1   896 1 1 67 MET O    O -11.724  -4.098  -4.097 1.00 . A A . 67 MET O    1 1 
        1   897 1 1 67 MET SD   S  -7.098  -5.979  -2.312 1.00 . A A . 67 MET SD   1 1 
        1   898 1 1 68 PRO C    C -11.381  -1.124  -3.859 1.00 . A A . 68 PRO C    1 1 
        1   899 1 1 68 PRO CA   C -11.616  -1.791  -2.503 1.00 . A A . 68 PRO CA   1 1 
        1   900 1 1 68 PRO CB   C -11.247  -0.882  -1.326 1.00 . A A . 68 PRO CB   1 1 
        1   901 1 1 68 PRO CD   C  -9.907  -2.859  -1.217 1.00 . A A . 68 PRO CD   1 1 
        1   902 1 1 68 PRO CG   C  -9.859  -1.366  -0.917 1.00 . A A . 68 PRO CG   1 1 
        1   903 1 1 68 PRO HA   H -12.673  -2.051  -2.424 1.00 . A A . 68 PRO HA   1 1 
        1   904 1 1 68 PRO HB2  H -11.228   0.172  -1.599 1.00 . A A . 68 PRO HB2  1 1 
        1   905 1 1 68 PRO HB3  H -11.947  -1.050  -0.505 1.00 . A A . 68 PRO HB3  1 1 
        1   906 1 1 68 PRO HD2  H  -8.912  -3.229  -1.468 1.00 . A A . 68 PRO HD2  1 1 
        1   907 1 1 68 PRO HD3  H -10.302  -3.394  -0.353 1.00 . A A . 68 PRO HD3  1 1 
        1   908 1 1 68 PRO HG2  H  -9.099  -0.892  -1.538 1.00 . A A . 68 PRO HG2  1 1 
        1   909 1 1 68 PRO HG3  H  -9.676  -1.181   0.138 1.00 . A A . 68 PRO HG3  1 1 
        1   910 1 1 68 PRO N    N -10.820  -3.002  -2.340 1.00 . A A . 68 PRO N    1 1 
        1   911 1 1 68 PRO O    O -10.247  -0.997  -4.329 1.00 . A A . 68 PRO O    1 1 
        1   912 1 1 69 THR C    C -12.064   1.527  -5.529 1.00 . A A . 69 THR C    1 1 
        1   913 1 1 69 THR CA   C -12.468   0.067  -5.735 1.00 . A A . 69 THR CA   1 1 
        1   914 1 1 69 THR CB   C -13.835  -0.048  -6.428 1.00 . A A . 69 THR CB   1 1 
        1   915 1 1 69 THR CG2  C -14.233  -1.492  -6.720 1.00 . A A . 69 THR CG2  1 1 
        1   916 1 1 69 THR H    H -13.368  -0.812  -4.030 1.00 . A A . 69 THR H    1 1 
        1   917 1 1 69 THR HA   H -11.716  -0.374  -6.384 1.00 . A A . 69 THR HA   1 1 
        1   918 1 1 69 THR HB   H -13.786   0.487  -7.377 1.00 . A A . 69 THR HB   1 1 
        1   919 1 1 69 THR HG1  H -14.994  -0.085  -4.872 1.00 . A A . 69 THR HG1  1 1 
        1   920 1 1 69 THR HG21 H -15.118  -1.496  -7.353 1.00 . A A . 69 THR HG21 1 1 
        1   921 1 1 69 THR HG22 H -14.447  -2.036  -5.799 1.00 . A A . 69 THR HG22 1 1 
        1   922 1 1 69 THR HG23 H -13.427  -1.996  -7.251 1.00 . A A . 69 THR HG23 1 1 
        1   923 1 1 69 THR N    N -12.470  -0.673  -4.474 1.00 . A A . 69 THR N    1 1 
        1   924 1 1 69 THR O    O -11.994   2.008  -4.400 1.00 . A A . 69 THR O    1 1 
        1   925 1 1 69 THR OG1  O -14.858   0.520  -5.631 1.00 . A A . 69 THR OG1  1 1 
        1   926 1 1 70 ALA C    C -11.867   4.603  -5.644 1.00 . A A . 70 ALA C    1 1 
        1   927 1 1 70 ALA CA   C -11.167   3.581  -6.570 1.00 . A A . 70 ALA CA   1 1 
        1   928 1 1 70 ALA CB   C -11.063   4.105  -8.008 1.00 . A A . 70 ALA CB   1 1 
        1   929 1 1 70 ALA H    H -11.803   1.757  -7.492 1.00 . A A . 70 ALA H    1 1 
        1   930 1 1 70 ALA HA   H -10.152   3.456  -6.189 1.00 . A A . 70 ALA HA   1 1 
        1   931 1 1 70 ALA HB1  H -10.473   3.416  -8.614 1.00 . A A . 70 ALA HB1  1 1 
        1   932 1 1 70 ALA HB2  H -12.053   4.202  -8.449 1.00 . A A . 70 ALA HB2  1 1 
        1   933 1 1 70 ALA HB3  H -10.572   5.079  -8.010 1.00 . A A . 70 ALA HB3  1 1 
        1   934 1 1 70 ALA N    N -11.793   2.253  -6.610 1.00 . A A . 70 ALA N    1 1 
        1   935 1 1 70 ALA O    O -11.181   5.314  -4.902 1.00 . A A . 70 ALA O    1 1 
        1   936 1 1 71 ALA C    C -13.999   5.033  -3.274 1.00 . A A . 71 ALA C    1 1 
        1   937 1 1 71 ALA CA   C -13.977   5.519  -4.738 1.00 . A A . 71 ALA CA   1 1 
        1   938 1 1 71 ALA CB   C -15.394   5.674  -5.301 1.00 . A A . 71 ALA CB   1 1 
        1   939 1 1 71 ALA H    H -13.719   4.035  -6.256 1.00 . A A . 71 ALA H    1 1 
        1   940 1 1 71 ALA HA   H -13.514   6.507  -4.743 1.00 . A A . 71 ALA HA   1 1 
        1   941 1 1 71 ALA HB1  H -15.911   4.715  -5.293 1.00 . A A . 71 ALA HB1  1 1 
        1   942 1 1 71 ALA HB2  H -15.952   6.381  -4.686 1.00 . A A . 71 ALA HB2  1 1 
        1   943 1 1 71 ALA HB3  H -15.350   6.056  -6.321 1.00 . A A . 71 ALA HB3  1 1 
        1   944 1 1 71 ALA N    N -13.206   4.642  -5.627 1.00 . A A . 71 ALA N    1 1 
        1   945 1 1 71 ALA O    O -14.054   5.853  -2.358 1.00 . A A . 71 ALA O    1 1 
        1   946 1 1 72 GLU C    C -12.298   3.515  -1.196 1.00 . A A . 72 GLU C    1 1 
        1   947 1 1 72 GLU CA   C -13.694   3.155  -1.702 1.00 . A A . 72 GLU CA   1 1 
        1   948 1 1 72 GLU CB   C -13.885   1.634  -1.711 1.00 . A A . 72 GLU CB   1 1 
        1   949 1 1 72 GLU CD   C -15.350  -0.321  -2.205 1.00 . A A . 72 GLU CD   1 1 
        1   950 1 1 72 GLU CG   C -15.267   1.203  -2.197 1.00 . A A . 72 GLU CG   1 1 
        1   951 1 1 72 GLU H    H -13.740   3.085  -3.796 1.00 . A A . 72 GLU H    1 1 
        1   952 1 1 72 GLU HA   H -14.435   3.573  -1.028 1.00 . A A . 72 GLU HA   1 1 
        1   953 1 1 72 GLU HB2  H -13.137   1.172  -2.348 1.00 . A A . 72 GLU HB2  1 1 
        1   954 1 1 72 GLU HB3  H -13.742   1.258  -0.698 1.00 . A A . 72 GLU HB3  1 1 
        1   955 1 1 72 GLU HG2  H -16.026   1.628  -1.541 1.00 . A A . 72 GLU HG2  1 1 
        1   956 1 1 72 GLU HG3  H -15.439   1.580  -3.206 1.00 . A A . 72 GLU HG3  1 1 
        1   957 1 1 72 GLU N    N -13.885   3.720  -3.032 1.00 . A A . 72 GLU N    1 1 
        1   958 1 1 72 GLU O    O -12.171   4.074  -0.112 1.00 . A A . 72 GLU O    1 1 
        1   959 1 1 72 GLU OE1  O -15.643  -0.914  -1.137 1.00 . A A . 72 GLU OE1  1 1 
        1   960 1 1 72 GLU OE2  O -15.089  -0.922  -3.275 1.00 . A A . 72 GLU OE2  1 1 
        1   961 1 1 73 ARG C    C  -9.808   5.180  -1.313 1.00 . A A . 73 ARG C    1 1 
        1   962 1 1 73 ARG CA   C  -9.876   3.688  -1.650 1.00 . A A . 73 ARG CA   1 1 
        1   963 1 1 73 ARG CB   C  -8.890   3.315  -2.772 1.00 . A A . 73 ARG CB   1 1 
        1   964 1 1 73 ARG CD   C  -7.604   1.481  -3.946 1.00 . A A . 73 ARG CD   1 1 
        1   965 1 1 73 ARG CG   C  -8.631   1.802  -2.853 1.00 . A A . 73 ARG CG   1 1 
        1   966 1 1 73 ARG CZ   C  -6.015  -0.468  -3.797 1.00 . A A . 73 ARG CZ   1 1 
        1   967 1 1 73 ARG H    H -11.418   2.829  -2.893 1.00 . A A . 73 ARG H    1 1 
        1   968 1 1 73 ARG HA   H  -9.584   3.168  -0.741 1.00 . A A . 73 ARG HA   1 1 
        1   969 1 1 73 ARG HB2  H  -9.272   3.671  -3.730 1.00 . A A . 73 ARG HB2  1 1 
        1   970 1 1 73 ARG HB3  H  -7.939   3.813  -2.575 1.00 . A A . 73 ARG HB3  1 1 
        1   971 1 1 73 ARG HD2  H  -8.033   1.737  -4.916 1.00 . A A . 73 ARG HD2  1 1 
        1   972 1 1 73 ARG HD3  H  -6.730   2.109  -3.792 1.00 . A A . 73 ARG HD3  1 1 
        1   973 1 1 73 ARG HE   H  -7.963  -0.611  -4.157 1.00 . A A . 73 ARG HE   1 1 
        1   974 1 1 73 ARG HG2  H  -8.247   1.455  -1.893 1.00 . A A . 73 ARG HG2  1 1 
        1   975 1 1 73 ARG HG3  H  -9.563   1.282  -3.072 1.00 . A A . 73 ARG HG3  1 1 
        1   976 1 1 73 ARG HH11 H  -5.012   1.255  -3.591 1.00 . A A . 73 ARG HH11 1 1 
        1   977 1 1 73 ARG HH12 H  -4.035  -0.178  -3.496 1.00 . A A . 73 ARG HH12 1 1 
        1   978 1 1 73 ARG HH21 H  -6.649  -2.320  -4.155 1.00 . A A . 73 ARG HH21 1 1 
        1   979 1 1 73 ARG HH22 H  -4.923  -2.150  -3.858 1.00 . A A . 73 ARG HH22 1 1 
        1   980 1 1 73 ARG N    N -11.246   3.279  -1.995 1.00 . A A . 73 ARG N    1 1 
        1   981 1 1 73 ARG NE   N  -7.225   0.052  -3.949 1.00 . A A . 73 ARG NE   1 1 
        1   982 1 1 73 ARG NH1  N  -4.950   0.246  -3.570 1.00 . A A . 73 ARG NH1  1 1 
        1   983 1 1 73 ARG NH2  N  -5.852  -1.752  -3.877 1.00 . A A . 73 ARG NH2  1 1 
        1   984 1 1 73 ARG O    O  -9.215   5.538  -0.299 1.00 . A A . 73 ARG O    1 1 
        1   985 1 1 74 ASP C    C -11.284   7.781  -0.457 1.00 . A A . 74 ASP C    1 1 
        1   986 1 1 74 ASP CA   C -10.603   7.466  -1.806 1.00 . A A . 74 ASP CA   1 1 
        1   987 1 1 74 ASP CB   C -11.343   8.135  -2.970 1.00 . A A . 74 ASP CB   1 1 
        1   988 1 1 74 ASP CG   C -11.581   9.624  -2.729 1.00 . A A . 74 ASP CG   1 1 
        1   989 1 1 74 ASP H    H -10.936   5.662  -2.917 1.00 . A A . 74 ASP H    1 1 
        1   990 1 1 74 ASP HA   H  -9.596   7.884  -1.766 1.00 . A A . 74 ASP HA   1 1 
        1   991 1 1 74 ASP HB2  H -10.761   8.008  -3.881 1.00 . A A . 74 ASP HB2  1 1 
        1   992 1 1 74 ASP HB3  H -12.303   7.640  -3.116 1.00 . A A . 74 ASP HB3  1 1 
        1   993 1 1 74 ASP N    N -10.487   6.031  -2.084 1.00 . A A . 74 ASP N    1 1 
        1   994 1 1 74 ASP O    O -10.687   8.470   0.377 1.00 . A A . 74 ASP O    1 1 
        1   995 1 1 74 ASP OD1  O -10.607  10.384  -2.519 1.00 . A A . 74 ASP OD1  1 1 
        1   996 1 1 74 ASP OD2  O -12.754  10.061  -2.738 1.00 . A A . 74 ASP OD2  1 1 
        1   997 1 1 75 GLU C    C -12.645   6.953   2.269 1.00 . A A . 75 GLU C    1 1 
        1   998 1 1 75 GLU CA   C -13.271   7.575   1.008 1.00 . A A . 75 GLU CA   1 1 
        1   999 1 1 75 GLU CB   C -14.753   7.184   0.831 1.00 . A A . 75 GLU CB   1 1 
        1  1000 1 1 75 GLU CD   C -16.497   5.336   0.407 1.00 . A A . 75 GLU CD   1 1 
        1  1001 1 1 75 GLU CG   C -15.061   5.678   0.851 1.00 . A A . 75 GLU CG   1 1 
        1  1002 1 1 75 GLU H    H -12.954   6.726  -0.943 1.00 . A A . 75 GLU H    1 1 
        1  1003 1 1 75 GLU HA   H -13.255   8.655   1.153 1.00 . A A . 75 GLU HA   1 1 
        1  1004 1 1 75 GLU HB2  H -15.334   7.662   1.616 1.00 . A A . 75 GLU HB2  1 1 
        1  1005 1 1 75 GLU HB3  H -15.080   7.595  -0.119 1.00 . A A . 75 GLU HB3  1 1 
        1  1006 1 1 75 GLU HG2  H -14.362   5.183   0.194 1.00 . A A . 75 GLU HG2  1 1 
        1  1007 1 1 75 GLU HG3  H -14.882   5.282   1.852 1.00 . A A . 75 GLU HG3  1 1 
        1  1008 1 1 75 GLU N    N -12.506   7.286  -0.220 1.00 . A A . 75 GLU N    1 1 
        1  1009 1 1 75 GLU O    O -12.739   7.517   3.365 1.00 . A A . 75 GLU O    1 1 
        1  1010 1 1 75 GLU OE1  O -16.999   5.888  -0.602 1.00 . A A . 75 GLU OE1  1 1 
        1  1011 1 1 75 GLU OE2  O -17.151   4.487   1.068 1.00 . A A . 75 GLU OE2  1 1 
        1  1012 1 1 76 ILE C    C  -9.933   5.904   3.519 1.00 . A A . 76 ILE C    1 1 
        1  1013 1 1 76 ILE CA   C -11.216   5.141   3.182 1.00 . A A . 76 ILE CA   1 1 
        1  1014 1 1 76 ILE CB   C -10.962   3.670   2.789 1.00 . A A . 76 ILE CB   1 1 
        1  1015 1 1 76 ILE CD1  C -12.260   1.627   1.889 1.00 . A A . 76 ILE CD1  1 1 
        1  1016 1 1 76 ILE CG1  C -12.306   2.901   2.738 1.00 . A A . 76 ILE CG1  1 1 
        1  1017 1 1 76 ILE CG2  C  -9.994   3.006   3.779 1.00 . A A . 76 ILE CG2  1 1 
        1  1018 1 1 76 ILE H    H -11.950   5.396   1.191 1.00 . A A . 76 ILE H    1 1 
        1  1019 1 1 76 ILE HA   H -11.832   5.140   4.082 1.00 . A A . 76 ILE HA   1 1 
        1  1020 1 1 76 ILE HB   H -10.495   3.651   1.803 1.00 . A A . 76 ILE HB   1 1 
        1  1021 1 1 76 ILE HD11 H -13.278   1.275   1.743 1.00 . A A . 76 ILE HD11 1 1 
        1  1022 1 1 76 ILE HD12 H -11.841   1.829   0.902 1.00 . A A . 76 ILE HD12 1 1 
        1  1023 1 1 76 ILE HD13 H -11.673   0.863   2.390 1.00 . A A . 76 ILE HD13 1 1 
        1  1024 1 1 76 ILE HG12 H -12.626   2.650   3.750 1.00 . A A . 76 ILE HG12 1 1 
        1  1025 1 1 76 ILE HG13 H -13.082   3.533   2.308 1.00 . A A . 76 ILE HG13 1 1 
        1  1026 1 1 76 ILE HG21 H  -9.884   1.947   3.553 1.00 . A A . 76 ILE HG21 1 1 
        1  1027 1 1 76 ILE HG22 H  -9.013   3.477   3.706 1.00 . A A . 76 ILE HG22 1 1 
        1  1028 1 1 76 ILE HG23 H -10.368   3.121   4.797 1.00 . A A . 76 ILE HG23 1 1 
        1  1029 1 1 76 ILE N    N -11.949   5.826   2.114 1.00 . A A . 76 ILE N    1 1 
        1  1030 1 1 76 ILE O    O  -9.693   6.183   4.690 1.00 . A A . 76 ILE O    1 1 
        1  1031 1 1 77 LEU C    C  -8.444   8.552   3.439 1.00 . A A . 77 LEU C    1 1 
        1  1032 1 1 77 LEU CA   C  -8.008   7.241   2.769 1.00 . A A . 77 LEU CA   1 1 
        1  1033 1 1 77 LEU CB   C  -7.314   7.553   1.441 1.00 . A A . 77 LEU CB   1 1 
        1  1034 1 1 77 LEU CD1  C  -5.991   6.782  -0.497 1.00 . A A . 77 LEU CD1  1 1 
        1  1035 1 1 77 LEU CD2  C  -5.129   6.266   1.769 1.00 . A A . 77 LEU CD2  1 1 
        1  1036 1 1 77 LEU CG   C  -6.397   6.429   0.927 1.00 . A A . 77 LEU CG   1 1 
        1  1037 1 1 77 LEU H    H  -9.374   6.092   1.570 1.00 . A A . 77 LEU H    1 1 
        1  1038 1 1 77 LEU HA   H  -7.296   6.755   3.433 1.00 . A A . 77 LEU HA   1 1 
        1  1039 1 1 77 LEU HB2  H  -8.078   7.763   0.692 1.00 . A A . 77 LEU HB2  1 1 
        1  1040 1 1 77 LEU HB3  H  -6.725   8.460   1.568 1.00 . A A . 77 LEU HB3  1 1 
        1  1041 1 1 77 LEU HD11 H  -6.893   6.874  -1.104 1.00 . A A . 77 LEU HD11 1 1 
        1  1042 1 1 77 LEU HD12 H  -5.365   5.994  -0.913 1.00 . A A . 77 LEU HD12 1 1 
        1  1043 1 1 77 LEU HD13 H  -5.457   7.731  -0.504 1.00 . A A . 77 LEU HD13 1 1 
        1  1044 1 1 77 LEU HD21 H  -4.471   5.525   1.309 1.00 . A A . 77 LEU HD21 1 1 
        1  1045 1 1 77 LEU HD22 H  -5.392   5.923   2.769 1.00 . A A . 77 LEU HD22 1 1 
        1  1046 1 1 77 LEU HD23 H  -4.607   7.220   1.846 1.00 . A A . 77 LEU HD23 1 1 
        1  1047 1 1 77 LEU HG   H  -6.932   5.481   0.919 1.00 . A A . 77 LEU HG   1 1 
        1  1048 1 1 77 LEU N    N  -9.147   6.342   2.529 1.00 . A A . 77 LEU N    1 1 
        1  1049 1 1 77 LEU O    O  -7.734   9.073   4.306 1.00 . A A . 77 LEU O    1 1 
        1  1050 1 1 78 ARG C    C -10.604   9.904   5.220 1.00 . A A . 78 ARG C    1 1 
        1  1051 1 1 78 ARG CA   C -10.259  10.211   3.762 1.00 . A A . 78 ARG CA   1 1 
        1  1052 1 1 78 ARG CB   C -11.493  10.722   2.991 1.00 . A A . 78 ARG CB   1 1 
        1  1053 1 1 78 ARG CD   C -12.239  11.856   0.805 1.00 . A A . 78 ARG CD   1 1 
        1  1054 1 1 78 ARG CG   C -11.075  11.510   1.745 1.00 . A A . 78 ARG CG   1 1 
        1  1055 1 1 78 ARG CZ   C -11.078  13.260  -0.926 1.00 . A A . 78 ARG CZ   1 1 
        1  1056 1 1 78 ARG H    H -10.123   8.585   2.332 1.00 . A A . 78 ARG H    1 1 
        1  1057 1 1 78 ARG HA   H  -9.522  11.010   3.783 1.00 . A A . 78 ARG HA   1 1 
        1  1058 1 1 78 ARG HB2  H -12.121   9.884   2.702 1.00 . A A . 78 ARG HB2  1 1 
        1  1059 1 1 78 ARG HB3  H -12.080  11.378   3.634 1.00 . A A . 78 ARG HB3  1 1 
        1  1060 1 1 78 ARG HD2  H -12.899  10.991   0.723 1.00 . A A . 78 ARG HD2  1 1 
        1  1061 1 1 78 ARG HD3  H -12.819  12.685   1.212 1.00 . A A . 78 ARG HD3  1 1 
        1  1062 1 1 78 ARG HE   H -11.758  11.436  -1.228 1.00 . A A . 78 ARG HE   1 1 
        1  1063 1 1 78 ARG HG2  H -10.571  12.428   2.048 1.00 . A A . 78 ARG HG2  1 1 
        1  1064 1 1 78 ARG HG3  H -10.367  10.903   1.195 1.00 . A A . 78 ARG HG3  1 1 
        1  1065 1 1 78 ARG HH11 H -11.425  14.396   0.700 1.00 . A A . 78 ARG HH11 1 1 
        1  1066 1 1 78 ARG HH12 H -10.517  15.164  -0.578 1.00 . A A . 78 ARG HH12 1 1 
        1  1067 1 1 78 ARG HH21 H -10.546  12.411  -2.641 1.00 . A A . 78 ARG HH21 1 1 
        1  1068 1 1 78 ARG HH22 H  -9.877  14.016  -2.341 1.00 . A A . 78 ARG HH22 1 1 
        1  1069 1 1 78 ARG N    N  -9.635   9.057   3.088 1.00 . A A . 78 ARG N    1 1 
        1  1070 1 1 78 ARG NE   N -11.732  12.180  -0.540 1.00 . A A . 78 ARG NE   1 1 
        1  1071 1 1 78 ARG NH1  N -10.956  14.332  -0.201 1.00 . A A . 78 ARG NH1  1 1 
        1  1072 1 1 78 ARG NH2  N -10.497  13.252  -2.083 1.00 . A A . 78 ARG NH2  1 1 
        1  1073 1 1 78 ARG O    O -10.354  10.757   6.069 1.00 . A A . 78 ARG O    1 1 
        1  1074 1 1 79 ALA C    C -10.229   7.773   7.719 1.00 . A A . 79 ALA C    1 1 
        1  1075 1 1 79 ALA CA   C -11.434   8.207   6.846 1.00 . A A . 79 ALA CA   1 1 
        1  1076 1 1 79 ALA CB   C -12.451   7.070   6.693 1.00 . A A . 79 ALA CB   1 1 
        1  1077 1 1 79 ALA H    H -11.286   8.082   4.713 1.00 . A A . 79 ALA H    1 1 
        1  1078 1 1 79 ALA HA   H -11.927   9.021   7.380 1.00 . A A . 79 ALA HA   1 1 
        1  1079 1 1 79 ALA HB1  H -13.315   7.418   6.126 1.00 . A A . 79 ALA HB1  1 1 
        1  1080 1 1 79 ALA HB2  H -11.994   6.227   6.174 1.00 . A A . 79 ALA HB2  1 1 
        1  1081 1 1 79 ALA HB3  H -12.786   6.741   7.677 1.00 . A A . 79 ALA HB3  1 1 
        1  1082 1 1 79 ALA N    N -11.087   8.691   5.502 1.00 . A A . 79 ALA N    1 1 
        1  1083 1 1 79 ALA O    O -10.355   7.697   8.946 1.00 . A A . 79 ALA O    1 1 
        1  1084 1 1 80 VAL C    C  -7.232   8.846   8.120 1.00 . A A . 80 VAL C    1 1 
        1  1085 1 1 80 VAL CA   C  -7.763   7.439   7.840 1.00 . A A . 80 VAL CA   1 1 
        1  1086 1 1 80 VAL CB   C  -6.731   6.637   7.019 1.00 . A A . 80 VAL CB   1 1 
        1  1087 1 1 80 VAL CG1  C  -5.363   6.569   7.703 1.00 . A A . 80 VAL CG1  1 1 
        1  1088 1 1 80 VAL CG2  C  -7.178   5.190   6.809 1.00 . A A . 80 VAL CG2  1 1 
        1  1089 1 1 80 VAL H    H  -9.049   7.403   6.121 1.00 . A A . 80 VAL H    1 1 
        1  1090 1 1 80 VAL HA   H  -7.899   6.938   8.799 1.00 . A A . 80 VAL HA   1 1 
        1  1091 1 1 80 VAL HB   H  -6.609   7.108   6.043 1.00 . A A . 80 VAL HB   1 1 
        1  1092 1 1 80 VAL HG11 H  -4.684   5.960   7.106 1.00 . A A . 80 VAL HG11 1 1 
        1  1093 1 1 80 VAL HG12 H  -4.931   7.563   7.787 1.00 . A A . 80 VAL HG12 1 1 
        1  1094 1 1 80 VAL HG13 H  -5.466   6.133   8.696 1.00 . A A . 80 VAL HG13 1 1 
        1  1095 1 1 80 VAL HG21 H  -8.143   5.161   6.313 1.00 . A A . 80 VAL HG21 1 1 
        1  1096 1 1 80 VAL HG22 H  -6.451   4.681   6.178 1.00 . A A . 80 VAL HG22 1 1 
        1  1097 1 1 80 VAL HG23 H  -7.257   4.678   7.768 1.00 . A A . 80 VAL HG23 1 1 
        1  1098 1 1 80 VAL N    N  -9.055   7.518   7.129 1.00 . A A . 80 VAL N    1 1 
        1  1099 1 1 80 VAL O    O  -6.688   9.110   9.195 1.00 . A A . 80 VAL O    1 1 
        1  1100 1 1 81 GLY C    C  -5.398  11.294   7.145 1.00 . A A . 81 GLY C    1 1 
        1  1101 1 1 81 GLY CA   C  -6.919  11.147   7.244 1.00 . A A . 81 GLY CA   1 1 
        1  1102 1 1 81 GLY H    H  -7.734   9.438   6.259 1.00 . A A . 81 GLY H    1 1 
        1  1103 1 1 81 GLY HA2  H  -7.372  11.724   6.438 1.00 . A A . 81 GLY HA2  1 1 
        1  1104 1 1 81 GLY HA3  H  -7.239  11.562   8.193 1.00 . A A . 81 GLY HA3  1 1 
        1  1105 1 1 81 GLY N    N  -7.379   9.756   7.153 1.00 . A A . 81 GLY N    1 1 
        1  1106 1 1 81 GLY O    O  -4.852  12.350   7.455 1.00 . A A . 81 GLY O    1 1 
        1  1107 1 1 82 ASN C    C  -2.980   8.943   5.568 1.00 . A A . 82 ASN C    1 1 
        1  1108 1 1 82 ASN CA   C  -3.285  10.116   6.531 1.00 . A A . 82 ASN CA   1 1 
        1  1109 1 1 82 ASN CB   C  -2.596   9.934   7.903 1.00 . A A . 82 ASN CB   1 1 
        1  1110 1 1 82 ASN CG   C  -1.082  10.037   7.840 1.00 . A A . 82 ASN CG   1 1 
        1  1111 1 1 82 ASN H    H  -5.266   9.408   6.492 1.00 . A A . 82 ASN H    1 1 
        1  1112 1 1 82 ASN HA   H  -2.948  11.042   6.065 1.00 . A A . 82 ASN HA   1 1 
        1  1113 1 1 82 ASN HB2  H  -2.941  10.702   8.594 1.00 . A A . 82 ASN HB2  1 1 
        1  1114 1 1 82 ASN HB3  H  -2.869   8.963   8.313 1.00 . A A . 82 ASN HB3  1 1 
        1  1115 1 1 82 ASN HD21 H  -0.853   8.890   9.482 1.00 . A A . 82 ASN HD21 1 1 
        1  1116 1 1 82 ASN HD22 H   0.629   9.404   8.656 1.00 . A A . 82 ASN HD22 1 1 
        1  1117 1 1 82 ASN N    N  -4.721  10.216   6.750 1.00 . A A . 82 ASN N    1 1 
        1  1118 1 1 82 ASN ND2  N  -0.383   9.424   8.759 1.00 . A A . 82 ASN ND2  1 1 
        1  1119 1 1 82 ASN O    O  -3.863   8.151   5.236 1.00 . A A . 82 ASN O    1 1 
        1  1120 1 1 82 ASN OD1  O  -0.512  10.641   6.941 1.00 . A A . 82 ASN OD1  1 1 
        1  1121 1 1 83 MET C    C  -1.100   6.426   5.257 1.00 . A A . 83 MET C    1 1 
        1  1122 1 1 83 MET CA   C  -1.217   7.683   4.365 1.00 . A A . 83 MET CA   1 1 
        1  1123 1 1 83 MET CB   C   0.155   8.090   3.795 1.00 . A A . 83 MET CB   1 1 
        1  1124 1 1 83 MET CE   C  -1.572   7.329   0.729 1.00 . A A . 83 MET CE   1 1 
        1  1125 1 1 83 MET CG   C   0.589   7.328   2.540 1.00 . A A . 83 MET CG   1 1 
        1  1126 1 1 83 MET H    H  -1.036   9.452   5.502 1.00 . A A . 83 MET H    1 1 
        1  1127 1 1 83 MET HA   H  -1.911   7.506   3.547 1.00 . A A . 83 MET HA   1 1 
        1  1128 1 1 83 MET HB2  H   0.155   9.151   3.549 1.00 . A A . 83 MET HB2  1 1 
        1  1129 1 1 83 MET HB3  H   0.908   7.942   4.570 1.00 . A A . 83 MET HB3  1 1 
        1  1130 1 1 83 MET HE1  H  -1.935   7.562  -0.273 1.00 . A A . 83 MET HE1  1 1 
        1  1131 1 1 83 MET HE2  H  -1.510   6.247   0.841 1.00 . A A . 83 MET HE2  1 1 
        1  1132 1 1 83 MET HE3  H  -2.263   7.742   1.461 1.00 . A A . 83 MET HE3  1 1 
        1  1133 1 1 83 MET HG2  H   1.679   7.324   2.535 1.00 . A A . 83 MET HG2  1 1 
        1  1134 1 1 83 MET HG3  H   0.255   6.294   2.599 1.00 . A A . 83 MET HG3  1 1 
        1  1135 1 1 83 MET N    N  -1.725   8.806   5.144 1.00 . A A . 83 MET N    1 1 
        1  1136 1 1 83 MET O    O  -0.498   6.504   6.336 1.00 . A A . 83 MET O    1 1 
        1  1137 1 1 83 MET SD   S   0.073   8.053   0.954 1.00 . A A . 83 MET SD   1 1 
        1  1138 1 1 84 PRO C    C  -0.014   3.387   5.387 1.00 . A A . 84 PRO C    1 1 
        1  1139 1 1 84 PRO CA   C  -1.410   4.002   5.574 1.00 . A A . 84 PRO CA   1 1 
        1  1140 1 1 84 PRO CB   C  -2.537   3.086   5.093 1.00 . A A . 84 PRO CB   1 1 
        1  1141 1 1 84 PRO CD   C  -2.413   5.018   3.649 1.00 . A A . 84 PRO CD   1 1 
        1  1142 1 1 84 PRO CG   C  -2.850   3.544   3.668 1.00 . A A . 84 PRO CG   1 1 
        1  1143 1 1 84 PRO HA   H  -1.534   4.190   6.639 1.00 . A A . 84 PRO HA   1 1 
        1  1144 1 1 84 PRO HB2  H  -2.241   2.038   5.116 1.00 . A A . 84 PRO HB2  1 1 
        1  1145 1 1 84 PRO HB3  H  -3.415   3.243   5.721 1.00 . A A . 84 PRO HB3  1 1 
        1  1146 1 1 84 PRO HD2  H  -1.853   5.225   2.739 1.00 . A A . 84 PRO HD2  1 1 
        1  1147 1 1 84 PRO HD3  H  -3.282   5.674   3.714 1.00 . A A . 84 PRO HD3  1 1 
        1  1148 1 1 84 PRO HG2  H  -2.287   2.940   2.945 1.00 . A A . 84 PRO HG2  1 1 
        1  1149 1 1 84 PRO HG3  H  -3.916   3.454   3.457 1.00 . A A . 84 PRO HG3  1 1 
        1  1150 1 1 84 PRO N    N  -1.590   5.246   4.828 1.00 . A A . 84 PRO N    1 1 
        1  1151 1 1 84 PRO O    O   0.289   2.358   5.995 1.00 . A A . 84 PRO O    1 1 
        1  1152 1 1 85 TYR C    C   3.193   3.909   5.229 1.00 . A A . 85 TYR C    1 1 
        1  1153 1 1 85 TYR CA   C   2.157   3.567   4.149 1.00 . A A . 85 TYR CA   1 1 
        1  1154 1 1 85 TYR CB   C   2.533   4.213   2.798 1.00 . A A . 85 TYR CB   1 1 
        1  1155 1 1 85 TYR CD1  C   0.351   3.480   1.614 1.00 . A A . 85 TYR CD1  1 1 
        1  1156 1 1 85 TYR CD2  C   1.941   4.916   0.463 1.00 . A A . 85 TYR CD2  1 1 
        1  1157 1 1 85 TYR CE1  C  -0.514   3.546   0.503 1.00 . A A . 85 TYR CE1  1 1 
        1  1158 1 1 85 TYR CE2  C   1.095   4.960  -0.661 1.00 . A A . 85 TYR CE2  1 1 
        1  1159 1 1 85 TYR CG   C   1.577   4.180   1.608 1.00 . A A . 85 TYR CG   1 1 
        1  1160 1 1 85 TYR CZ   C  -0.131   4.268  -0.648 1.00 . A A . 85 TYR CZ   1 1 
        1  1161 1 1 85 TYR H    H   0.482   4.859   4.115 1.00 . A A . 85 TYR H    1 1 
        1  1162 1 1 85 TYR HA   H   2.159   2.483   4.030 1.00 . A A . 85 TYR HA   1 1 
        1  1163 1 1 85 TYR HB2  H   2.736   5.265   2.994 1.00 . A A . 85 TYR HB2  1 1 
        1  1164 1 1 85 TYR HB3  H   3.464   3.765   2.465 1.00 . A A . 85 TYR HB3  1 1 
        1  1165 1 1 85 TYR HD1  H   0.078   2.861   2.453 1.00 . A A . 85 TYR HD1  1 1 
        1  1166 1 1 85 TYR HD2  H   2.886   5.441   0.444 1.00 . A A . 85 TYR HD2  1 1 
        1  1167 1 1 85 TYR HE1  H  -1.445   3.000   0.509 1.00 . A A . 85 TYR HE1  1 1 
        1  1168 1 1 85 TYR HE2  H   1.380   5.502  -1.548 1.00 . A A . 85 TYR HE2  1 1 
        1  1169 1 1 85 TYR HH   H  -1.639   3.622  -1.684 1.00 . A A . 85 TYR HH   1 1 
        1  1170 1 1 85 TYR N    N   0.822   4.016   4.551 1.00 . A A . 85 TYR N    1 1 
        1  1171 1 1 85 TYR O    O   3.425   5.116   5.475 1.00 . A A . 85 TYR O    1 1 
        1  1172 1 1 85 TYR OH   O  -0.906   4.263  -1.762 1.00 . A A . 85 TYR OH   1 1 
        2  1173 1 1 14 ASN C    C  -2.132  -2.727  -3.586 0.49 . A A . 14 ASN C    1 1 
        2  1174 1 1 14 ASN CA   C  -3.619  -2.945  -3.864 0.49 . A A . 14 ASN CA   1 1 
        2  1175 1 1 14 ASN CB   C  -4.328  -1.639  -4.269 0.49 . A A . 14 ASN CB   1 1 
        2  1176 1 1 14 ASN CG   C  -3.867  -1.082  -5.607 0.49 . A A . 14 ASN CG   1 1 
        2  1177 1 1 14 ASN H    H  -5.258  -3.661  -2.853 0.49 . A A . 14 ASN H    1 1 
        2  1178 1 1 14 ASN HA   H  -3.717  -3.661  -4.679 0.49 . A A . 14 ASN HA   1 1 
        2  1179 1 1 14 ASN HB2  H  -5.398  -1.820  -4.353 0.49 . A A . 14 ASN HB2  1 1 
        2  1180 1 1 14 ASN HB3  H  -4.170  -0.881  -3.501 0.49 . A A . 14 ASN HB3  1 1 
        2  1181 1 1 14 ASN HD21 H  -5.310  -2.057  -6.680 0.49 . A A . 14 ASN HD21 1 1 
        2  1182 1 1 14 ASN HD22 H  -4.272  -0.950  -7.562 0.49 . A A . 14 ASN HD22 1 1 
        2  1183 1 1 14 ASN N    N  -4.267  -3.542  -2.673 0.49 . A A . 14 ASN N    1 1 
        2  1184 1 1 14 ASN ND2  N  -4.514  -1.420  -6.701 0.49 . A A . 14 ASN ND2  1 1 
        2  1185 1 1 14 ASN O    O  -1.800  -2.331  -2.467 0.49 . A A . 14 ASN O    1 1 
        2  1186 1 1 14 ASN OD1  O  -2.906  -0.333  -5.691 0.49 . A A . 14 ASN OD1  1 1 
        2  1187 1 1 15 PRO C    C   0.692  -1.378  -4.540 0.49 . A A . 15 PRO C    1 1 
        2  1188 1 1 15 PRO CA   C   0.220  -2.832  -4.353 0.49 . A A . 15 PRO CA   1 1 
        2  1189 1 1 15 PRO CB   C   0.844  -3.774  -5.383 0.49 . A A . 15 PRO CB   1 1 
        2  1190 1 1 15 PRO CD   C  -1.492  -3.532  -5.875 0.49 . A A . 15 PRO CD   1 1 
        2  1191 1 1 15 PRO CG   C  -0.131  -3.683  -6.555 0.49 . A A . 15 PRO CG   1 1 
        2  1192 1 1 15 PRO HA   H   0.502  -3.162  -3.352 0.49 . A A . 15 PRO HA   1 1 
        2  1193 1 1 15 PRO HB2  H   1.850  -3.475  -5.669 0.49 . A A . 15 PRO HB2  1 1 
        2  1194 1 1 15 PRO HB3  H   0.845  -4.793  -4.989 0.49 . A A . 15 PRO HB3  1 1 
        2  1195 1 1 15 PRO HD2  H  -2.119  -2.867  -6.467 0.49 . A A . 15 PRO HD2  1 1 
        2  1196 1 1 15 PRO HD3  H  -1.964  -4.508  -5.793 0.49 . A A . 15 PRO HD3  1 1 
        2  1197 1 1 15 PRO HG2  H   0.078  -2.787  -7.139 0.49 . A A . 15 PRO HG2  1 1 
        2  1198 1 1 15 PRO HG3  H  -0.091  -4.571  -7.185 0.49 . A A . 15 PRO HG3  1 1 
        2  1199 1 1 15 PRO N    N  -1.223  -2.985  -4.547 0.49 . A A . 15 PRO N    1 1 
        2  1200 1 1 15 PRO O    O   0.048  -0.578  -5.219 0.49 . A A . 15 PRO O    1 1 
        2  1201 1 1 16 CYS C    C   3.472   0.427  -5.193 1.00 . A A . 16 CYS C    1 1 
        2  1202 1 1 16 CYS CA   C   2.421   0.321  -4.072 1.00 . A A . 16 CYS CA   1 1 
        2  1203 1 1 16 CYS CB   C   2.899   0.738  -2.676 1.00 . A A . 16 CYS CB   1 1 
        2  1204 1 1 16 CYS H    H   2.370  -1.716  -3.445 1.00 . A A . 16 CYS H    1 1 
        2  1205 1 1 16 CYS HA   H   1.634   1.023  -4.344 1.00 . A A . 16 CYS HA   1 1 
        2  1206 1 1 16 CYS HB2  H   3.435  -0.084  -2.202 1.00 . A A . 16 CYS HB2  1 1 
        2  1207 1 1 16 CYS HB3  H   3.579   1.582  -2.771 1.00 . A A . 16 CYS HB3  1 1 
        2  1208 1 1 16 CYS N    N   1.854  -1.030  -3.980 1.00 . A A . 16 CYS N    1 1 
        2  1209 1 1 16 CYS O    O   4.673   0.557  -4.943 1.00 . A A . 16 CYS O    1 1 
        2  1210 1 1 16 CYS SG   S   1.522   1.270  -1.626 1.00 . A A . 16 CYS SG   1 1 
        2  1211 1 1 17 LEU C    C   4.584   1.643  -7.921 1.00 . A A . 17 LEU C    1 1 
        2  1212 1 1 17 LEU CA   C   3.907   0.295  -7.630 1.00 . A A . 17 LEU CA   1 1 
        2  1213 1 1 17 LEU CB   C   3.127  -0.221  -8.862 1.00 . A A . 17 LEU CB   1 1 
        2  1214 1 1 17 LEU CD1  C   4.970  -1.702  -9.821 1.00 . A A . 17 LEU CD1  1 1 
        2  1215 1 1 17 LEU CD2  C   3.293  -2.687  -8.270 1.00 . A A . 17 LEU CD2  1 1 
        2  1216 1 1 17 LEU CG   C   3.517  -1.630  -9.350 1.00 . A A . 17 LEU CG   1 1 
        2  1217 1 1 17 LEU H    H   2.025   0.285  -6.598 1.00 . A A . 17 LEU H    1 1 
        2  1218 1 1 17 LEU HA   H   4.716  -0.398  -7.409 1.00 . A A . 17 LEU HA   1 1 
        2  1219 1 1 17 LEU HB2  H   2.056  -0.214  -8.656 1.00 . A A . 17 LEU HB2  1 1 
        2  1220 1 1 17 LEU HB3  H   3.283   0.465  -9.696 1.00 . A A . 17 LEU HB3  1 1 
        2  1221 1 1 17 LEU HD11 H   5.140  -0.947 -10.588 1.00 . A A . 17 LEU HD11 1 1 
        2  1222 1 1 17 LEU HD12 H   5.165  -2.684 -10.253 1.00 . A A . 17 LEU HD12 1 1 
        2  1223 1 1 17 LEU HD13 H   5.663  -1.537  -8.999 1.00 . A A . 17 LEU HD13 1 1 
        2  1224 1 1 17 LEU HD21 H   2.260  -2.634  -7.937 1.00 . A A . 17 LEU HD21 1 1 
        2  1225 1 1 17 LEU HD22 H   3.962  -2.524  -7.428 1.00 . A A . 17 LEU HD22 1 1 
        2  1226 1 1 17 LEU HD23 H   3.479  -3.677  -8.687 1.00 . A A . 17 LEU HD23 1 1 
        2  1227 1 1 17 LEU HG   H   2.880  -1.876 -10.198 1.00 . A A . 17 LEU HG   1 1 
        2  1228 1 1 17 LEU N    N   3.026   0.329  -6.451 1.00 . A A . 17 LEU N    1 1 
        2  1229 1 1 17 LEU O    O   5.735   1.676  -8.353 1.00 . A A . 17 LEU O    1 1 
        2  1230 1 1 18 SER C    C   5.612   4.343  -6.715 1.00 . A A . 18 SER C    1 1 
        2  1231 1 1 18 SER CA   C   4.524   4.103  -7.772 1.00 . A A . 18 SER CA   1 1 
        2  1232 1 1 18 SER CB   C   3.441   5.158  -7.597 1.00 . A A . 18 SER CB   1 1 
        2  1233 1 1 18 SER H    H   2.966   2.681  -7.324 1.00 . A A . 18 SER H    1 1 
        2  1234 1 1 18 SER HA   H   4.972   4.222  -8.760 1.00 . A A . 18 SER HA   1 1 
        2  1235 1 1 18 SER HB2  H   3.014   4.983  -6.612 1.00 . A A . 18 SER HB2  1 1 
        2  1236 1 1 18 SER HB3  H   3.890   6.151  -7.631 1.00 . A A . 18 SER HB3  1 1 
        2  1237 1 1 18 SER HG   H   2.848   5.429  -9.431 1.00 . A A . 18 SER HG   1 1 
        2  1238 1 1 18 SER N    N   3.921   2.764  -7.652 1.00 . A A . 18 SER N    1 1 
        2  1239 1 1 18 SER O    O   6.682   4.868  -7.029 1.00 . A A . 18 SER O    1 1 
        2  1240 1 1 18 SER OG   O   2.446   5.061  -8.609 1.00 . A A . 18 SER OG   1 1 
        2  1241 1 1 19 GLU C    C   7.525   2.880  -4.738 1.00 . A A . 19 GLU C    1 1 
        2  1242 1 1 19 GLU CA   C   6.386   3.861  -4.404 1.00 . A A . 19 GLU CA   1 1 
        2  1243 1 1 19 GLU CB   C   5.695   3.449  -3.088 1.00 . A A . 19 GLU CB   1 1 
        2  1244 1 1 19 GLU CD   C   6.117   5.503  -1.630 1.00 . A A . 19 GLU CD   1 1 
        2  1245 1 1 19 GLU CG   C   6.352   3.997  -1.819 1.00 . A A . 19 GLU CG   1 1 
        2  1246 1 1 19 GLU H    H   4.467   3.497  -5.277 1.00 . A A . 19 GLU H    1 1 
        2  1247 1 1 19 GLU HA   H   6.811   4.860  -4.296 1.00 . A A . 19 GLU HA   1 1 
        2  1248 1 1 19 GLU HB2  H   4.660   3.781  -3.088 1.00 . A A . 19 GLU HB2  1 1 
        2  1249 1 1 19 GLU HB3  H   5.685   2.360  -3.026 1.00 . A A . 19 GLU HB3  1 1 
        2  1250 1 1 19 GLU HG2  H   5.931   3.473  -0.959 1.00 . A A . 19 GLU HG2  1 1 
        2  1251 1 1 19 GLU HG3  H   7.422   3.781  -1.843 1.00 . A A . 19 GLU HG3  1 1 
        2  1252 1 1 19 GLU N    N   5.386   3.885  -5.479 1.00 . A A . 19 GLU N    1 1 
        2  1253 1 1 19 GLU O    O   8.684   3.116  -4.400 1.00 . A A . 19 GLU O    1 1 
        2  1254 1 1 19 GLU OE1  O   4.977   5.947  -1.361 1.00 . A A . 19 GLU OE1  1 1 
        2  1255 1 1 19 GLU OE2  O   7.099   6.278  -1.633 1.00 . A A . 19 GLU OE2  1 1 
        2  1256 1 1 20 SER C    C   9.095   1.435  -7.066 1.00 . A A . 20 SER C    1 1 
        2  1257 1 1 20 SER CA   C   8.203   0.834  -5.960 1.00 . A A . 20 SER CA   1 1 
        2  1258 1 1 20 SER CB   C   7.508  -0.462  -6.398 1.00 . A A . 20 SER CB   1 1 
        2  1259 1 1 20 SER H    H   6.214   1.680  -5.683 1.00 . A A . 20 SER H    1 1 
        2  1260 1 1 20 SER HA   H   8.858   0.579  -5.126 1.00 . A A . 20 SER HA   1 1 
        2  1261 1 1 20 SER HB2  H   6.803  -0.768  -5.625 1.00 . A A . 20 SER HB2  1 1 
        2  1262 1 1 20 SER HB3  H   6.963  -0.291  -7.326 1.00 . A A . 20 SER HB3  1 1 
        2  1263 1 1 20 SER HG   H   8.145  -2.293  -6.074 1.00 . A A . 20 SER HG   1 1 
        2  1264 1 1 20 SER N    N   7.206   1.807  -5.473 1.00 . A A . 20 SER N    1 1 
        2  1265 1 1 20 SER O    O  10.310   1.215  -7.083 1.00 . A A . 20 SER O    1 1 
        2  1266 1 1 20 SER OG   O   8.437  -1.513  -6.594 1.00 . A A . 20 SER OG   1 1 
        2  1267 1 1 21 ASP C    C  10.168   4.204  -8.062 1.00 . A A . 21 ASP C    1 1 
        2  1268 1 1 21 ASP CA   C   9.352   3.146  -8.825 1.00 . A A . 21 ASP CA   1 1 
        2  1269 1 1 21 ASP CB   C   8.465   3.778  -9.906 1.00 . A A . 21 ASP CB   1 1 
        2  1270 1 1 21 ASP CG   C   9.221   4.818 -10.740 1.00 . A A . 21 ASP CG   1 1 
        2  1271 1 1 21 ASP H    H   7.544   2.414  -7.922 1.00 . A A . 21 ASP H    1 1 
        2  1272 1 1 21 ASP HA   H  10.066   2.506  -9.344 1.00 . A A . 21 ASP HA   1 1 
        2  1273 1 1 21 ASP HB2  H   8.107   2.992 -10.567 1.00 . A A . 21 ASP HB2  1 1 
        2  1274 1 1 21 ASP HB3  H   7.601   4.252  -9.440 1.00 . A A . 21 ASP HB3  1 1 
        2  1275 1 1 21 ASP N    N   8.552   2.307  -7.921 1.00 . A A . 21 ASP N    1 1 
        2  1276 1 1 21 ASP O    O  11.324   4.422  -8.413 1.00 . A A . 21 ASP O    1 1 
        2  1277 1 1 21 ASP OD1  O   9.942   4.438 -11.696 1.00 . A A . 21 ASP OD1  1 1 
        2  1278 1 1 21 ASP OD2  O   9.092   6.028 -10.432 1.00 . A A . 21 ASP OD2  1 1 
        2  1279 1 1 22 ALA C    C  11.624   5.019  -5.469 1.00 . A A . 22 ALA C    1 1 
        2  1280 1 1 22 ALA CA   C  10.432   5.729  -6.151 1.00 . A A . 22 ALA CA   1 1 
        2  1281 1 1 22 ALA CB   C   9.494   6.413  -5.150 1.00 . A A . 22 ALA CB   1 1 
        2  1282 1 1 22 ALA H    H   8.696   4.604  -6.711 1.00 . A A . 22 ALA H    1 1 
        2  1283 1 1 22 ALA HA   H  10.844   6.502  -6.801 1.00 . A A . 22 ALA HA   1 1 
        2  1284 1 1 22 ALA HB1  H  10.038   7.192  -4.615 1.00 . A A . 22 ALA HB1  1 1 
        2  1285 1 1 22 ALA HB2  H   8.657   6.873  -5.679 1.00 . A A . 22 ALA HB2  1 1 
        2  1286 1 1 22 ALA HB3  H   9.109   5.691  -4.431 1.00 . A A . 22 ALA HB3  1 1 
        2  1287 1 1 22 ALA N    N   9.653   4.803  -6.981 1.00 . A A . 22 ALA N    1 1 
        2  1288 1 1 22 ALA O    O  12.733   5.563  -5.426 1.00 . A A . 22 ALA O    1 1 
        2  1289 1 1 23 SER C    C  13.499   2.583  -5.759 1.00 . A A . 23 SER C    1 1 
        2  1290 1 1 23 SER CA   C  12.524   2.876  -4.615 1.00 . A A . 23 SER CA   1 1 
        2  1291 1 1 23 SER CB   C  11.960   1.555  -4.091 1.00 . A A . 23 SER CB   1 1 
        2  1292 1 1 23 SER H    H  10.483   3.408  -5.032 1.00 . A A . 23 SER H    1 1 
        2  1293 1 1 23 SER HA   H  13.072   3.358  -3.805 1.00 . A A . 23 SER HA   1 1 
        2  1294 1 1 23 SER HB2  H  11.122   1.756  -3.429 1.00 . A A . 23 SER HB2  1 1 
        2  1295 1 1 23 SER HB3  H  11.608   0.937  -4.918 1.00 . A A . 23 SER HB3  1 1 
        2  1296 1 1 23 SER HG   H  12.636   0.023  -3.081 1.00 . A A . 23 SER HG   1 1 
        2  1297 1 1 23 SER N    N  11.435   3.764  -5.043 1.00 . A A . 23 SER N    1 1 
        2  1298 1 1 23 SER O    O  14.709   2.689  -5.588 1.00 . A A . 23 SER O    1 1 
        2  1299 1 1 23 SER OG   O  12.977   0.874  -3.388 1.00 . A A . 23 SER OG   1 1 
        2  1300 1 1 24 THR C    C  14.682   3.326  -8.484 1.00 . A A . 24 THR C    1 1 
        2  1301 1 1 24 THR CA   C  13.832   2.087  -8.159 1.00 . A A . 24 THR CA   1 1 
        2  1302 1 1 24 THR CB   C  12.979   1.674  -9.371 1.00 . A A . 24 THR CB   1 1 
        2  1303 1 1 24 THR CG2  C  13.840   1.208 -10.543 1.00 . A A . 24 THR CG2  1 1 
        2  1304 1 1 24 THR H    H  11.986   2.238  -7.052 1.00 . A A . 24 THR H    1 1 
        2  1305 1 1 24 THR HA   H  14.519   1.269  -7.948 1.00 . A A . 24 THR HA   1 1 
        2  1306 1 1 24 THR HB   H  12.363   2.512  -9.694 1.00 . A A . 24 THR HB   1 1 
        2  1307 1 1 24 THR HG1  H  11.552   0.825  -8.319 1.00 . A A . 24 THR HG1  1 1 
        2  1308 1 1 24 THR HG21 H  14.475   2.020 -10.896 1.00 . A A . 24 THR HG21 1 1 
        2  1309 1 1 24 THR HG22 H  13.196   0.892 -11.363 1.00 . A A . 24 THR HG22 1 1 
        2  1310 1 1 24 THR HG23 H  14.465   0.370 -10.239 1.00 . A A . 24 THR HG23 1 1 
        2  1311 1 1 24 THR N    N  12.994   2.307  -6.964 1.00 . A A . 24 THR N    1 1 
        2  1312 1 1 24 THR O    O  15.868   3.195  -8.780 1.00 . A A . 24 THR O    1 1 
        2  1313 1 1 24 THR OG1  O  12.143   0.578  -9.054 1.00 . A A . 24 THR OG1  1 1 
        2  1314 1 1 25 ARG C    C  15.916   5.958  -7.307 1.00 . A A . 25 ARG C    1 1 
        2  1315 1 1 25 ARG CA   C  14.858   5.815  -8.414 1.00 . A A . 25 ARG CA   1 1 
        2  1316 1 1 25 ARG CB   C  13.861   6.995  -8.412 1.00 . A A . 25 ARG CB   1 1 
        2  1317 1 1 25 ARG CD   C  12.783   6.480 -10.754 1.00 . A A . 25 ARG CD   1 1 
        2  1318 1 1 25 ARG CG   C  13.401   7.510  -9.792 1.00 . A A . 25 ARG CG   1 1 
        2  1319 1 1 25 ARG CZ   C  13.685   4.744 -12.321 1.00 . A A . 25 ARG CZ   1 1 
        2  1320 1 1 25 ARG H    H  13.135   4.567  -8.110 1.00 . A A . 25 ARG H    1 1 
        2  1321 1 1 25 ARG HA   H  15.415   5.836  -9.350 1.00 . A A . 25 ARG HA   1 1 
        2  1322 1 1 25 ARG HB2  H  12.980   6.727  -7.828 1.00 . A A . 25 ARG HB2  1 1 
        2  1323 1 1 25 ARG HB3  H  14.327   7.842  -7.906 1.00 . A A . 25 ARG HB3  1 1 
        2  1324 1 1 25 ARG HD2  H  12.264   5.713 -10.185 1.00 . A A . 25 ARG HD2  1 1 
        2  1325 1 1 25 ARG HD3  H  12.043   6.991 -11.373 1.00 . A A . 25 ARG HD3  1 1 
        2  1326 1 1 25 ARG HE   H  14.634   6.400 -11.817 1.00 . A A . 25 ARG HE   1 1 
        2  1327 1 1 25 ARG HG2  H  12.648   8.278  -9.609 1.00 . A A . 25 ARG HG2  1 1 
        2  1328 1 1 25 ARG HG3  H  14.240   8.001 -10.287 1.00 . A A . 25 ARG HG3  1 1 
        2  1329 1 1 25 ARG HH11 H  11.784   4.260 -11.824 1.00 . A A . 25 ARG HH11 1 1 
        2  1330 1 1 25 ARG HH12 H  12.637   3.150 -12.879 1.00 . A A . 25 ARG HH12 1 1 
        2  1331 1 1 25 ARG HH21 H  15.450   4.998 -13.235 1.00 . A A . 25 ARG HH21 1 1 
        2  1332 1 1 25 ARG HH22 H  14.638   3.489 -13.574 1.00 . A A . 25 ARG HH22 1 1 
        2  1333 1 1 25 ARG N    N  14.128   4.537  -8.328 1.00 . A A . 25 ARG N    1 1 
        2  1334 1 1 25 ARG NE   N  13.789   5.876 -11.649 1.00 . A A . 25 ARG NE   1 1 
        2  1335 1 1 25 ARG NH1  N  12.647   3.961 -12.273 1.00 . A A . 25 ARG NH1  1 1 
        2  1336 1 1 25 ARG NH2  N  14.665   4.373 -13.085 1.00 . A A . 25 ARG NH2  1 1 
        2  1337 1 1 25 ARG O    O  17.029   6.379  -7.625 1.00 . A A . 25 ARG O    1 1 
        2  1338 1 1 26 CYS C    C  17.800   4.513  -5.366 1.00 . A A . 26 CYS C    1 1 
        2  1339 1 1 26 CYS CA   C  16.656   5.477  -4.997 1.00 . A A . 26 CYS CA   1 1 
        2  1340 1 1 26 CYS CB   C  16.041   5.054  -3.647 1.00 . A A . 26 CYS CB   1 1 
        2  1341 1 1 26 CYS H    H  14.685   5.265  -5.850 1.00 . A A . 26 CYS H    1 1 
        2  1342 1 1 26 CYS HA   H  17.097   6.463  -4.865 1.00 . A A . 26 CYS HA   1 1 
        2  1343 1 1 26 CYS HB2  H  15.374   5.841  -3.290 1.00 . A A . 26 CYS HB2  1 1 
        2  1344 1 1 26 CYS HB3  H  15.460   4.143  -3.772 1.00 . A A . 26 CYS HB3  1 1 
        2  1345 1 1 26 CYS N    N  15.635   5.558  -6.058 1.00 . A A . 26 CYS N    1 1 
        2  1346 1 1 26 CYS O    O  18.976   4.835  -5.232 1.00 . A A . 26 CYS O    1 1 
        2  1347 1 1 26 CYS SG   S  17.323   4.740  -2.392 1.00 . A A . 26 CYS SG   1 1 
        2  1348 1 1 27 LEU C    C  19.335   2.701  -7.389 1.00 . A A . 27 LEU C    1 1 
        2  1349 1 1 27 LEU CA   C  18.437   2.283  -6.215 1.00 . A A . 27 LEU CA   1 1 
        2  1350 1 1 27 LEU CB   C  17.621   1.014  -6.496 1.00 . A A . 27 LEU CB   1 1 
        2  1351 1 1 27 LEU CD1  C  17.058   0.853  -3.930 1.00 . A A . 27 LEU CD1  1 1 
        2  1352 1 1 27 LEU CD2  C  16.387  -0.928  -5.509 1.00 . A A . 27 LEU CD2  1 1 
        2  1353 1 1 27 LEU CG   C  17.434   0.151  -5.239 1.00 . A A . 27 LEU CG   1 1 
        2  1354 1 1 27 LEU H    H  16.483   3.103  -5.912 1.00 . A A . 27 LEU H    1 1 
        2  1355 1 1 27 LEU HA   H  19.110   2.099  -5.376 1.00 . A A . 27 LEU HA   1 1 
        2  1356 1 1 27 LEU HB2  H  16.651   1.277  -6.917 1.00 . A A . 27 LEU HB2  1 1 
        2  1357 1 1 27 LEU HB3  H  18.143   0.412  -7.240 1.00 . A A . 27 LEU HB3  1 1 
        2  1358 1 1 27 LEU HD11 H  16.982   0.125  -3.128 1.00 . A A . 27 LEU HD11 1 1 
        2  1359 1 1 27 LEU HD12 H  16.099   1.357  -4.026 1.00 . A A . 27 LEU HD12 1 1 
        2  1360 1 1 27 LEU HD13 H  17.823   1.573  -3.642 1.00 . A A . 27 LEU HD13 1 1 
        2  1361 1 1 27 LEU HD21 H  16.605  -1.430  -6.451 1.00 . A A . 27 LEU HD21 1 1 
        2  1362 1 1 27 LEU HD22 H  15.401  -0.466  -5.579 1.00 . A A . 27 LEU HD22 1 1 
        2  1363 1 1 27 LEU HD23 H  16.387  -1.659  -4.702 1.00 . A A . 27 LEU HD23 1 1 
        2  1364 1 1 27 LEU HG   H  18.397  -0.310  -5.082 1.00 . A A . 27 LEU HG   1 1 
        2  1365 1 1 27 LEU N    N  17.472   3.323  -5.852 1.00 . A A . 27 LEU N    1 1 
        2  1366 1 1 27 LEU O    O  20.540   2.456  -7.374 1.00 . A A . 27 LEU O    1 1 
        2  1367 1 1 28 ASP C    C  20.252   5.325  -8.999 1.00 . A A . 28 ASP C    1 1 
        2  1368 1 1 28 ASP CA   C  19.434   4.091  -9.453 1.00 . A A . 28 ASP CA   1 1 
        2  1369 1 1 28 ASP CB   C  18.388   4.471 -10.510 1.00 . A A . 28 ASP CB   1 1 
        2  1370 1 1 28 ASP CG   C  18.995   5.204 -11.706 1.00 . A A . 28 ASP CG   1 1 
        2  1371 1 1 28 ASP H    H  17.731   3.388  -8.319 1.00 . A A . 28 ASP H    1 1 
        2  1372 1 1 28 ASP HA   H  20.138   3.394  -9.909 1.00 . A A . 28 ASP HA   1 1 
        2  1373 1 1 28 ASP HB2  H  17.890   3.567 -10.862 1.00 . A A . 28 ASP HB2  1 1 
        2  1374 1 1 28 ASP HB3  H  17.630   5.103 -10.047 1.00 . A A . 28 ASP HB3  1 1 
        2  1375 1 1 28 ASP N    N  18.746   3.391  -8.357 1.00 . A A . 28 ASP N    1 1 
        2  1376 1 1 28 ASP O    O  21.257   5.660  -9.628 1.00 . A A . 28 ASP O    1 1 
        2  1377 1 1 28 ASP OD1  O  19.748   4.574 -12.495 1.00 . A A . 28 ASP OD1  1 1 
        2  1378 1 1 28 ASP OD2  O  18.684   6.410 -11.874 1.00 . A A . 28 ASP OD2  1 1 
        2  1379 1 1 29 GLU C    C  21.990   6.365  -6.586 1.00 . A A . 29 GLU C    1 1 
        2  1380 1 1 29 GLU CA   C  20.723   6.976  -7.212 1.00 . A A . 29 GLU CA   1 1 
        2  1381 1 1 29 GLU CB   C  19.892   7.681  -6.118 1.00 . A A . 29 GLU CB   1 1 
        2  1382 1 1 29 GLU CD   C  19.052   9.890  -5.275 1.00 . A A . 29 GLU CD   1 1 
        2  1383 1 1 29 GLU CG   C  19.511   9.104  -6.505 1.00 . A A . 29 GLU CG   1 1 
        2  1384 1 1 29 GLU H    H  18.977   5.811  -7.489 1.00 . A A . 29 GLU H    1 1 
        2  1385 1 1 29 GLU HA   H  21.058   7.715  -7.941 1.00 . A A . 29 GLU HA   1 1 
        2  1386 1 1 29 GLU HB2  H  18.966   7.150  -5.929 1.00 . A A . 29 GLU HB2  1 1 
        2  1387 1 1 29 GLU HB3  H  20.455   7.686  -5.181 1.00 . A A . 29 GLU HB3  1 1 
        2  1388 1 1 29 GLU HG2  H  20.382   9.580  -6.942 1.00 . A A . 29 GLU HG2  1 1 
        2  1389 1 1 29 GLU HG3  H  18.722   9.079  -7.260 1.00 . A A . 29 GLU HG3  1 1 
        2  1390 1 1 29 GLU N    N  19.887   5.988  -7.897 1.00 . A A . 29 GLU N    1 1 
        2  1391 1 1 29 GLU O    O  23.089   6.870  -6.820 1.00 . A A . 29 GLU O    1 1 
        2  1392 1 1 29 GLU OE1  O  19.914  10.288  -4.451 1.00 . A A . 29 GLU OE1  1 1 
        2  1393 1 1 29 GLU OE2  O  17.832  10.128  -5.105 1.00 . A A . 29 GLU OE2  1 1 
        2  1394 1 1 30 ASN C    C  23.185   3.249  -5.226 1.00 . A A . 30 ASN C    1 1 
        2  1395 1 1 30 ASN CA   C  22.919   4.745  -4.940 1.00 . A A . 30 ASN CA   1 1 
        2  1396 1 1 30 ASN CB   C  22.591   5.073  -3.462 1.00 . A A . 30 ASN CB   1 1 
        2  1397 1 1 30 ASN CG   C  21.142   4.865  -3.048 1.00 . A A . 30 ASN CG   1 1 
        2  1398 1 1 30 ASN H    H  20.921   4.948  -5.626 1.00 . A A . 30 ASN H    1 1 
        2  1399 1 1 30 ASN HA   H  23.858   5.253  -5.162 1.00 . A A . 30 ASN HA   1 1 
        2  1400 1 1 30 ASN HB2  H  23.215   4.456  -2.826 1.00 . A A . 30 ASN HB2  1 1 
        2  1401 1 1 30 ASN HB3  H  22.841   6.116  -3.272 1.00 . A A . 30 ASN HB3  1 1 
        2  1402 1 1 30 ASN HD21 H  21.258   2.932  -3.493 1.00 . A A . 30 ASN HD21 1 1 
        2  1403 1 1 30 ASN HD22 H  19.640   3.569  -3.158 1.00 . A A . 30 ASN HD22 1 1 
        2  1404 1 1 30 ASN N    N  21.860   5.299  -5.790 1.00 . A A . 30 ASN N    1 1 
        2  1405 1 1 30 ASN ND2  N  20.641   3.659  -3.157 1.00 . A A . 30 ASN ND2  1 1 
        2  1406 1 1 30 ASN O    O  22.717   2.382  -4.489 1.00 . A A . 30 ASN O    1 1 
        2  1407 1 1 30 ASN OD1  O  20.441   5.789  -2.653 1.00 . A A . 30 ASN OD1  1 1 
        2  1408 1 1 31 ASN C    C  23.696   0.399  -6.294 1.00 . A A . 31 ASN C    1 1 
        2  1409 1 1 31 ASN CA   C  24.509   1.656  -6.693 1.00 . A A . 31 ASN CA   1 1 
        2  1410 1 1 31 ASN CB   C  25.985   1.609  -6.236 1.00 . A A . 31 ASN CB   1 1 
        2  1411 1 1 31 ASN CG   C  26.840   0.593  -6.989 1.00 . A A . 31 ASN CG   1 1 
        2  1412 1 1 31 ASN H    H  24.218   3.744  -6.865 1.00 . A A . 31 ASN H    1 1 
        2  1413 1 1 31 ASN HA   H  24.516   1.654  -7.784 1.00 . A A . 31 ASN HA   1 1 
        2  1414 1 1 31 ASN HB2  H  26.444   2.585  -6.393 1.00 . A A . 31 ASN HB2  1 1 
        2  1415 1 1 31 ASN HB3  H  26.028   1.392  -5.170 1.00 . A A . 31 ASN HB3  1 1 
        2  1416 1 1 31 ASN HD21 H  28.315   0.681  -5.606 1.00 . A A . 31 ASN HD21 1 1 
        2  1417 1 1 31 ASN HD22 H  28.667  -0.200  -7.096 1.00 . A A . 31 ASN HD22 1 1 
        2  1418 1 1 31 ASN N    N  23.921   2.955  -6.307 1.00 . A A . 31 ASN N    1 1 
        2  1419 1 1 31 ASN ND2  N  28.035   0.335  -6.517 1.00 . A A . 31 ASN ND2  1 1 
        2  1420 1 1 31 ASN O    O  24.224  -0.530  -5.673 1.00 . A A . 31 ASN O    1 1 
        2  1421 1 1 31 ASN OD1  O  26.479   0.046  -8.025 1.00 . A A . 31 ASN OD1  1 1 
        2  1422 1 1 32 TYR C    C  21.362  -1.070  -4.810 1.00 . A A . 32 TYR C    1 1 
        2  1423 1 1 32 TYR CA   C  21.445  -0.684  -6.306 1.00 . A A . 32 TYR CA   1 1 
        2  1424 1 1 32 TYR CB   C  21.681  -1.864  -7.267 1.00 . A A . 32 TYR CB   1 1 
        2  1425 1 1 32 TYR CD1  C  19.355  -2.807  -6.768 1.00 . A A . 32 TYR CD1  1 1 
        2  1426 1 1 32 TYR CD2  C  20.999  -4.214  -7.876 1.00 . A A . 32 TYR CD2  1 1 
        2  1427 1 1 32 TYR CE1  C  18.409  -3.841  -6.819 1.00 . A A . 32 TYR CE1  1 1 
        2  1428 1 1 32 TYR CE2  C  20.058  -5.258  -7.936 1.00 . A A . 32 TYR CE2  1 1 
        2  1429 1 1 32 TYR CG   C  20.648  -2.981  -7.297 1.00 . A A . 32 TYR CG   1 1 
        2  1430 1 1 32 TYR CZ   C  18.756  -5.071  -7.421 1.00 . A A . 32 TYR CZ   1 1 
        2  1431 1 1 32 TYR H    H  22.013   1.212  -7.065 1.00 . A A . 32 TYR H    1 1 
        2  1432 1 1 32 TYR HA   H  20.472  -0.266  -6.554 1.00 . A A . 32 TYR HA   1 1 
        2  1433 1 1 32 TYR HB2  H  21.760  -1.471  -8.281 1.00 . A A . 32 TYR HB2  1 1 
        2  1434 1 1 32 TYR HB3  H  22.639  -2.313  -7.012 1.00 . A A . 32 TYR HB3  1 1 
        2  1435 1 1 32 TYR HD1  H  19.074  -1.884  -6.303 1.00 . A A . 32 TYR HD1  1 1 
        2  1436 1 1 32 TYR HD2  H  21.991  -4.351  -8.290 1.00 . A A . 32 TYR HD2  1 1 
        2  1437 1 1 32 TYR HE1  H  17.431  -3.661  -6.397 1.00 . A A . 32 TYR HE1  1 1 
        2  1438 1 1 32 TYR HE2  H  20.319  -6.203  -8.392 1.00 . A A . 32 TYR HE2  1 1 
        2  1439 1 1 32 TYR HH   H  16.970  -5.858  -7.197 1.00 . A A . 32 TYR HH   1 1 
        2  1440 1 1 32 TYR N    N  22.397   0.387  -6.613 1.00 . A A . 32 TYR N    1 1 
        2  1441 1 1 32 TYR O    O  21.240  -2.244  -4.461 1.00 . A A . 32 TYR O    1 1 
        2  1442 1 1 32 TYR OH   O  17.859  -6.080  -7.543 1.00 . A A . 32 TYR OH   1 1 
        2  1443 1 1 33 ASP C    C  19.998  -0.619  -1.866 1.00 . A A . 33 ASP C    1 1 
        2  1444 1 1 33 ASP CA   C  21.401  -0.323  -2.442 1.00 . A A . 33 ASP CA   1 1 
        2  1445 1 1 33 ASP CB   C  22.168   0.776  -1.696 1.00 . A A . 33 ASP CB   1 1 
        2  1446 1 1 33 ASP CG   C  22.731   0.292  -0.357 1.00 . A A . 33 ASP CG   1 1 
        2  1447 1 1 33 ASP H    H  21.596   0.836  -4.219 1.00 . A A . 33 ASP H    1 1 
        2  1448 1 1 33 ASP HA   H  21.990  -1.226  -2.298 1.00 . A A . 33 ASP HA   1 1 
        2  1449 1 1 33 ASP HB2  H  23.016   1.086  -2.307 1.00 . A A . 33 ASP HB2  1 1 
        2  1450 1 1 33 ASP HB3  H  21.527   1.642  -1.535 1.00 . A A . 33 ASP HB3  1 1 
        2  1451 1 1 33 ASP N    N  21.399  -0.097  -3.895 1.00 . A A . 33 ASP N    1 1 
        2  1452 1 1 33 ASP O    O  19.429   0.108  -1.047 1.00 . A A . 33 ASP O    1 1 
        2  1453 1 1 33 ASP OD1  O  22.265  -0.731   0.209 1.00 . A A . 33 ASP OD1  1 1 
        2  1454 1 1 33 ASP OD2  O  23.693   0.940   0.116 1.00 . A A . 33 ASP OD2  1 1 
        2  1455 1 1 34 ARG C    C  18.073  -2.638  -0.397 1.00 . A A . 34 ARG C    1 1 
        2  1456 1 1 34 ARG CA   C  18.182  -2.371  -1.910 1.00 . A A . 34 ARG CA   1 1 
        2  1457 1 1 34 ARG CB   C  17.962  -3.636  -2.771 1.00 . A A . 34 ARG CB   1 1 
        2  1458 1 1 34 ARG CD   C  18.845  -5.973  -3.377 1.00 . A A . 34 ARG CD   1 1 
        2  1459 1 1 34 ARG CG   C  18.816  -4.843  -2.337 1.00 . A A . 34 ARG CG   1 1 
        2  1460 1 1 34 ARG CZ   C  17.285  -7.661  -4.354 1.00 . A A . 34 ARG CZ   1 1 
        2  1461 1 1 34 ARG H    H  19.983  -2.174  -3.079 1.00 . A A . 34 ARG H    1 1 
        2  1462 1 1 34 ARG HA   H  17.371  -1.681  -2.129 1.00 . A A . 34 ARG HA   1 1 
        2  1463 1 1 34 ARG HB2  H  16.909  -3.911  -2.742 1.00 . A A . 34 ARG HB2  1 1 
        2  1464 1 1 34 ARG HB3  H  18.195  -3.392  -3.809 1.00 . A A . 34 ARG HB3  1 1 
        2  1465 1 1 34 ARG HD2  H  19.157  -5.557  -4.337 1.00 . A A . 34 ARG HD2  1 1 
        2  1466 1 1 34 ARG HD3  H  19.591  -6.706  -3.060 1.00 . A A . 34 ARG HD3  1 1 
        2  1467 1 1 34 ARG HE   H  16.775  -6.358  -2.961 1.00 . A A . 34 ARG HE   1 1 
        2  1468 1 1 34 ARG HG2  H  19.841  -4.509  -2.183 1.00 . A A . 34 ARG HG2  1 1 
        2  1469 1 1 34 ARG HG3  H  18.449  -5.236  -1.389 1.00 . A A . 34 ARG HG3  1 1 
        2  1470 1 1 34 ARG HH11 H  19.119  -7.830  -5.126 1.00 . A A . 34 ARG HH11 1 1 
        2  1471 1 1 34 ARG HH12 H  17.961  -9.018  -5.677 1.00 . A A . 34 ARG HH12 1 1 
        2  1472 1 1 34 ARG HH21 H  15.383  -7.747  -3.782 1.00 . A A . 34 ARG HH21 1 1 
        2  1473 1 1 34 ARG HH22 H  15.824  -8.797  -5.125 1.00 . A A . 34 ARG HH22 1 1 
        2  1474 1 1 34 ARG N    N  19.448  -1.741  -2.332 1.00 . A A . 34 ARG N    1 1 
        2  1475 1 1 34 ARG NE   N  17.548  -6.654  -3.540 1.00 . A A . 34 ARG NE   1 1 
        2  1476 1 1 34 ARG NH1  N  18.185  -8.191  -5.131 1.00 . A A . 34 ARG NH1  1 1 
        2  1477 1 1 34 ARG NH2  N  16.082  -8.148  -4.394 1.00 . A A . 34 ARG NH2  1 1 
        2  1478 1 1 34 ARG O    O  16.964  -2.819   0.108 1.00 . A A . 34 ARG O    1 1 
        2  1479 1 1 35 GLU C    C  19.080  -1.323   2.474 1.00 . A A . 35 GLU C    1 1 
        2  1480 1 1 35 GLU CA   C  19.224  -2.705   1.801 1.00 . A A . 35 GLU CA   1 1 
        2  1481 1 1 35 GLU CB   C  20.441  -3.507   2.297 1.00 . A A . 35 GLU CB   1 1 
        2  1482 1 1 35 GLU CD   C  21.400  -5.857   2.569 1.00 . A A . 35 GLU CD   1 1 
        2  1483 1 1 35 GLU CG   C  20.360  -4.982   1.857 1.00 . A A . 35 GLU CG   1 1 
        2  1484 1 1 35 GLU H    H  20.060  -2.509  -0.167 1.00 . A A . 35 GLU H    1 1 
        2  1485 1 1 35 GLU HA   H  18.362  -3.278   2.134 1.00 . A A . 35 GLU HA   1 1 
        2  1486 1 1 35 GLU HB2  H  21.360  -3.055   1.928 1.00 . A A . 35 GLU HB2  1 1 
        2  1487 1 1 35 GLU HB3  H  20.449  -3.471   3.387 1.00 . A A . 35 GLU HB3  1 1 
        2  1488 1 1 35 GLU HG2  H  19.364  -5.366   2.087 1.00 . A A . 35 GLU HG2  1 1 
        2  1489 1 1 35 GLU HG3  H  20.501  -5.049   0.776 1.00 . A A . 35 GLU HG3  1 1 
        2  1490 1 1 35 GLU N    N  19.189  -2.630   0.332 1.00 . A A . 35 GLU N    1 1 
        2  1491 1 1 35 GLU O    O  18.198  -1.162   3.321 1.00 . A A . 35 GLU O    1 1 
        2  1492 1 1 35 GLU OE1  O  21.147  -6.268   3.727 1.00 . A A . 35 GLU OE1  1 1 
        2  1493 1 1 35 GLU OE2  O  22.485  -6.118   1.994 1.00 . A A . 35 GLU OE2  1 1 
        2  1494 1 1 36 ARG C    C  18.232   1.656   2.250 1.00 . A A . 36 ARG C    1 1 
        2  1495 1 1 36 ARG CA   C  19.625   1.096   2.574 1.00 . A A . 36 ARG CA   1 1 
        2  1496 1 1 36 ARG CB   C  20.709   2.052   2.039 1.00 . A A . 36 ARG CB   1 1 
        2  1497 1 1 36 ARG CD   C  22.685   1.049   3.369 1.00 . A A . 36 ARG CD   1 1 
        2  1498 1 1 36 ARG CG   C  21.885   2.304   2.998 1.00 . A A . 36 ARG CG   1 1 
        2  1499 1 1 36 ARG CZ   C  25.033   1.868   3.503 1.00 . A A . 36 ARG CZ   1 1 
        2  1500 1 1 36 ARG H    H  20.533  -0.442   1.340 1.00 . A A . 36 ARG H    1 1 
        2  1501 1 1 36 ARG HA   H  19.682   1.079   3.664 1.00 . A A . 36 ARG HA   1 1 
        2  1502 1 1 36 ARG HB2  H  21.080   1.696   1.082 1.00 . A A . 36 ARG HB2  1 1 
        2  1503 1 1 36 ARG HB3  H  20.255   3.022   1.843 1.00 . A A . 36 ARG HB3  1 1 
        2  1504 1 1 36 ARG HD2  H  22.075   0.414   4.008 1.00 . A A . 36 ARG HD2  1 1 
        2  1505 1 1 36 ARG HD3  H  22.915   0.491   2.465 1.00 . A A . 36 ARG HD3  1 1 
        2  1506 1 1 36 ARG HE   H  23.937   1.347   5.084 1.00 . A A . 36 ARG HE   1 1 
        2  1507 1 1 36 ARG HG2  H  22.555   3.017   2.519 1.00 . A A . 36 ARG HG2  1 1 
        2  1508 1 1 36 ARG HG3  H  21.511   2.766   3.912 1.00 . A A . 36 ARG HG3  1 1 
        2  1509 1 1 36 ARG HH11 H  24.464   1.580   1.593 1.00 . A A . 36 ARG HH11 1 1 
        2  1510 1 1 36 ARG HH12 H  26.013   2.386   1.859 1.00 . A A . 36 ARG HH12 1 1 
        2  1511 1 1 36 ARG HH21 H  26.096   2.152   5.194 1.00 . A A . 36 ARG HH21 1 1 
        2  1512 1 1 36 ARG HH22 H  26.844   2.655   3.685 1.00 . A A . 36 ARG HH22 1 1 
        2  1513 1 1 36 ARG N    N  19.827  -0.283   2.058 1.00 . A A . 36 ARG N    1 1 
        2  1514 1 1 36 ARG NE   N  23.937   1.396   4.071 1.00 . A A . 36 ARG NE   1 1 
        2  1515 1 1 36 ARG NH1  N  25.173   1.953   2.218 1.00 . A A . 36 ARG NH1  1 1 
        2  1516 1 1 36 ARG NH2  N  26.053   2.281   4.191 1.00 . A A . 36 ARG NH2  1 1 
        2  1517 1 1 36 ARG O    O  17.628   2.315   3.098 1.00 . A A . 36 ARG O    1 1 
        2  1518 1 1 37 CYS C    C  15.297   0.555   0.887 1.00 . A A . 37 CYS C    1 1 
        2  1519 1 1 37 CYS CA   C  16.322   1.690   0.661 1.00 . A A . 37 CYS CA   1 1 
        2  1520 1 1 37 CYS CB   C  16.329   2.319  -0.746 1.00 . A A . 37 CYS CB   1 1 
        2  1521 1 1 37 CYS H    H  18.285   0.854   0.406 1.00 . A A . 37 CYS H    1 1 
        2  1522 1 1 37 CYS HA   H  15.970   2.480   1.328 1.00 . A A . 37 CYS HA   1 1 
        2  1523 1 1 37 CYS HB2  H  17.184   1.940  -1.305 1.00 . A A . 37 CYS HB2  1 1 
        2  1524 1 1 37 CYS HB3  H  15.421   2.048  -1.288 1.00 . A A . 37 CYS HB3  1 1 
        2  1525 1 1 37 CYS N    N  17.694   1.346   1.069 1.00 . A A . 37 CYS N    1 1 
        2  1526 1 1 37 CYS O    O  14.222   0.556   0.288 1.00 . A A . 37 CYS O    1 1 
        2  1527 1 1 37 CYS SG   S  16.415   4.132  -0.677 1.00 . A A . 37 CYS SG   1 1 
        2  1528 1 1 38 SER C    C  13.317  -0.697   2.903 1.00 . A A . 38 SER C    1 1 
        2  1529 1 1 38 SER CA   C  14.554  -1.353   2.276 1.00 . A A . 38 SER CA   1 1 
        2  1530 1 1 38 SER CB   C  15.153  -2.336   3.283 1.00 . A A . 38 SER CB   1 1 
        2  1531 1 1 38 SER H    H  16.460  -0.359   2.287 1.00 . A A . 38 SER H    1 1 
        2  1532 1 1 38 SER HA   H  14.199  -1.928   1.425 1.00 . A A . 38 SER HA   1 1 
        2  1533 1 1 38 SER HB2  H  15.712  -1.794   4.048 1.00 . A A . 38 SER HB2  1 1 
        2  1534 1 1 38 SER HB3  H  14.344  -2.884   3.765 1.00 . A A . 38 SER HB3  1 1 
        2  1535 1 1 38 SER HG   H  16.284  -2.874   1.783 1.00 . A A . 38 SER HG   1 1 
        2  1536 1 1 38 SER N    N  15.566  -0.382   1.811 1.00 . A A . 38 SER N    1 1 
        2  1537 1 1 38 SER O    O  12.250  -1.302   2.908 1.00 . A A . 38 SER O    1 1 
        2  1538 1 1 38 SER OG   O  15.993  -3.266   2.625 1.00 . A A . 38 SER OG   1 1 
        2  1539 1 1 39 THR C    C  11.092   1.388   2.944 1.00 . A A . 39 THR C    1 1 
        2  1540 1 1 39 THR CA   C  12.300   1.362   3.885 1.00 . A A . 39 THR CA   1 1 
        2  1541 1 1 39 THR CB   C  12.759   2.807   4.141 1.00 . A A . 39 THR CB   1 1 
        2  1542 1 1 39 THR CG2  C  13.921   2.866   5.127 1.00 . A A . 39 THR CG2  1 1 
        2  1543 1 1 39 THR H    H  14.313   1.017   3.297 1.00 . A A . 39 THR H    1 1 
        2  1544 1 1 39 THR HA   H  11.966   0.939   4.831 1.00 . A A . 39 THR HA   1 1 
        2  1545 1 1 39 THR HB   H  11.921   3.389   4.525 1.00 . A A . 39 THR HB   1 1 
        2  1546 1 1 39 THR HG1  H  13.238   4.362   3.123 1.00 . A A . 39 THR HG1  1 1 
        2  1547 1 1 39 THR HG21 H  14.820   2.450   4.672 1.00 . A A . 39 THR HG21 1 1 
        2  1548 1 1 39 THR HG22 H  13.672   2.300   6.023 1.00 . A A . 39 THR HG22 1 1 
        2  1549 1 1 39 THR HG23 H  14.107   3.904   5.401 1.00 . A A . 39 THR HG23 1 1 
        2  1550 1 1 39 THR N    N  13.418   0.556   3.359 1.00 . A A . 39 THR N    1 1 
        2  1551 1 1 39 THR O    O   9.958   1.223   3.383 1.00 . A A . 39 THR O    1 1 
        2  1552 1 1 39 THR OG1  O  13.245   3.399   2.957 1.00 . A A . 39 THR OG1  1 1 
        2  1553 1 1 40 TYR C    C   9.597   0.122   0.491 1.00 . A A . 40 TYR C    1 1 
        2  1554 1 1 40 TYR CA   C  10.290   1.490   0.605 1.00 . A A . 40 TYR CA   1 1 
        2  1555 1 1 40 TYR CB   C  10.898   1.872  -0.751 1.00 . A A . 40 TYR CB   1 1 
        2  1556 1 1 40 TYR CD1  C  12.604   3.688  -0.244 1.00 . A A . 40 TYR CD1  1 1 
        2  1557 1 1 40 TYR CD2  C  10.719   4.227  -1.684 1.00 . A A . 40 TYR CD2  1 1 
        2  1558 1 1 40 TYR CE1  C  13.078   5.008  -0.365 1.00 . A A . 40 TYR CE1  1 1 
        2  1559 1 1 40 TYR CE2  C  11.210   5.538  -1.839 1.00 . A A . 40 TYR CE2  1 1 
        2  1560 1 1 40 TYR CG   C  11.415   3.295  -0.888 1.00 . A A . 40 TYR CG   1 1 
        2  1561 1 1 40 TYR CZ   C  12.393   5.935  -1.178 1.00 . A A . 40 TYR CZ   1 1 
        2  1562 1 1 40 TYR H    H  12.299   1.639   1.370 1.00 . A A . 40 TYR H    1 1 
        2  1563 1 1 40 TYR HA   H   9.527   2.227   0.864 1.00 . A A . 40 TYR HA   1 1 
        2  1564 1 1 40 TYR HB2  H  11.713   1.184  -0.976 1.00 . A A . 40 TYR HB2  1 1 
        2  1565 1 1 40 TYR HB3  H  10.123   1.717  -1.503 1.00 . A A . 40 TYR HB3  1 1 
        2  1566 1 1 40 TYR HD1  H  13.160   2.972   0.347 1.00 . A A . 40 TYR HD1  1 1 
        2  1567 1 1 40 TYR HD2  H   9.809   3.933  -2.190 1.00 . A A . 40 TYR HD2  1 1 
        2  1568 1 1 40 TYR HE1  H  13.975   5.312   0.154 1.00 . A A . 40 TYR HE1  1 1 
        2  1569 1 1 40 TYR HE2  H  10.681   6.240  -2.466 1.00 . A A . 40 TYR HE2  1 1 
        2  1570 1 1 40 TYR HH   H  13.687   7.346  -0.803 1.00 . A A . 40 TYR HH   1 1 
        2  1571 1 1 40 TYR N    N  11.333   1.495   1.637 1.00 . A A . 40 TYR N    1 1 
        2  1572 1 1 40 TYR O    O   8.373   0.041   0.427 1.00 . A A . 40 TYR O    1 1 
        2  1573 1 1 40 TYR OH   O  12.868   7.202  -1.318 1.00 . A A . 40 TYR OH   1 1 
        2  1574 1 1 41 PHE C    C   9.110  -2.790   1.664 1.00 . A A . 41 PHE C    1 1 
        2  1575 1 1 41 PHE CA   C   9.834  -2.333   0.381 1.00 . A A . 41 PHE CA   1 1 
        2  1576 1 1 41 PHE CB   C  10.960  -3.280  -0.053 1.00 . A A . 41 PHE CB   1 1 
        2  1577 1 1 41 PHE CD1  C  10.867  -2.854  -2.560 1.00 . A A . 41 PHE CD1  1 1 
        2  1578 1 1 41 PHE CD2  C  12.985  -2.542  -1.410 1.00 . A A . 41 PHE CD2  1 1 
        2  1579 1 1 41 PHE CE1  C  11.470  -2.481  -3.775 1.00 . A A . 41 PHE CE1  1 1 
        2  1580 1 1 41 PHE CE2  C  13.589  -2.163  -2.624 1.00 . A A . 41 PHE CE2  1 1 
        2  1581 1 1 41 PHE CG   C  11.621  -2.890  -1.371 1.00 . A A . 41 PHE CG   1 1 
        2  1582 1 1 41 PHE CZ   C  12.832  -2.138  -3.809 1.00 . A A . 41 PHE CZ   1 1 
        2  1583 1 1 41 PHE H    H  11.367  -0.844   0.605 1.00 . A A . 41 PHE H    1 1 
        2  1584 1 1 41 PHE HA   H   9.084  -2.334  -0.411 1.00 . A A . 41 PHE HA   1 1 
        2  1585 1 1 41 PHE HB2  H  11.713  -3.318   0.735 1.00 . A A . 41 PHE HB2  1 1 
        2  1586 1 1 41 PHE HB3  H  10.548  -4.285  -0.163 1.00 . A A . 41 PHE HB3  1 1 
        2  1587 1 1 41 PHE HD1  H   9.819  -3.116  -2.543 1.00 . A A . 41 PHE HD1  1 1 
        2  1588 1 1 41 PHE HD2  H  13.571  -2.564  -0.506 1.00 . A A . 41 PHE HD2  1 1 
        2  1589 1 1 41 PHE HE1  H  10.882  -2.461  -4.685 1.00 . A A . 41 PHE HE1  1 1 
        2  1590 1 1 41 PHE HE2  H  14.635  -1.888  -2.643 1.00 . A A . 41 PHE HE2  1 1 
        2  1591 1 1 41 PHE HZ   H  13.294  -1.847  -4.745 1.00 . A A . 41 PHE HZ   1 1 
        2  1592 1 1 41 PHE N    N  10.369  -0.968   0.499 1.00 . A A . 41 PHE N    1 1 
        2  1593 1 1 41 PHE O    O   8.102  -3.503   1.592 1.00 . A A . 41 PHE O    1 1 
        2  1594 1 1 42 LEU C    C   7.481  -1.554   4.004 1.00 . A A . 42 LEU C    1 1 
        2  1595 1 1 42 LEU CA   C   8.795  -2.336   4.086 1.00 . A A . 42 LEU CA   1 1 
        2  1596 1 1 42 LEU CB   C   9.722  -1.847   5.222 1.00 . A A . 42 LEU CB   1 1 
        2  1597 1 1 42 LEU CD1  C   8.241  -2.546   7.194 1.00 . A A . 42 LEU CD1  1 1 
        2  1598 1 1 42 LEU CD2  C  10.092  -0.939   7.530 1.00 . A A . 42 LEU CD2  1 1 
        2  1599 1 1 42 LEU CG   C   9.036  -1.421   6.537 1.00 . A A . 42 LEU CG   1 1 
        2  1600 1 1 42 LEU H    H  10.430  -1.795   2.819 1.00 . A A . 42 LEU H    1 1 
        2  1601 1 1 42 LEU HA   H   8.506  -3.368   4.261 1.00 . A A . 42 LEU HA   1 1 
        2  1602 1 1 42 LEU HB2  H  10.447  -2.634   5.435 1.00 . A A . 42 LEU HB2  1 1 
        2  1603 1 1 42 LEU HB3  H  10.277  -0.981   4.861 1.00 . A A . 42 LEU HB3  1 1 
        2  1604 1 1 42 LEU HD11 H   7.801  -2.179   8.121 1.00 . A A . 42 LEU HD11 1 1 
        2  1605 1 1 42 LEU HD12 H   8.896  -3.389   7.412 1.00 . A A . 42 LEU HD12 1 1 
        2  1606 1 1 42 LEU HD13 H   7.430  -2.870   6.546 1.00 . A A . 42 LEU HD13 1 1 
        2  1607 1 1 42 LEU HD21 H   9.604  -0.591   8.442 1.00 . A A . 42 LEU HD21 1 1 
        2  1608 1 1 42 LEU HD22 H  10.653  -0.108   7.103 1.00 . A A . 42 LEU HD22 1 1 
        2  1609 1 1 42 LEU HD23 H  10.772  -1.753   7.781 1.00 . A A . 42 LEU HD23 1 1 
        2  1610 1 1 42 LEU HG   H   8.361  -0.588   6.339 1.00 . A A . 42 LEU HG   1 1 
        2  1611 1 1 42 LEU N    N   9.539  -2.283   2.825 1.00 . A A . 42 LEU N    1 1 
        2  1612 1 1 42 LEU O    O   6.422  -2.102   4.295 1.00 . A A . 42 LEU O    1 1 
        2  1613 1 1 43 ARG C    C   5.331  -0.227   2.284 1.00 . A A . 43 ARG C    1 1 
        2  1614 1 1 43 ARG CA   C   6.255   0.447   3.297 1.00 . A A . 43 ARG CA   1 1 
        2  1615 1 1 43 ARG CB   C   6.582   1.887   2.909 1.00 . A A . 43 ARG CB   1 1 
        2  1616 1 1 43 ARG CD   C   7.570   4.081   3.780 1.00 . A A . 43 ARG CD   1 1 
        2  1617 1 1 43 ARG CG   C   7.101   2.659   4.123 1.00 . A A . 43 ARG CG   1 1 
        2  1618 1 1 43 ARG CZ   C   6.435   5.404   1.966 1.00 . A A . 43 ARG CZ   1 1 
        2  1619 1 1 43 ARG H    H   8.392   0.128   3.317 1.00 . A A . 43 ARG H    1 1 
        2  1620 1 1 43 ARG HA   H   5.689   0.468   4.225 1.00 . A A . 43 ARG HA   1 1 
        2  1621 1 1 43 ARG HB2  H   7.323   1.897   2.114 1.00 . A A . 43 ARG HB2  1 1 
        2  1622 1 1 43 ARG HB3  H   5.666   2.360   2.570 1.00 . A A . 43 ARG HB3  1 1 
        2  1623 1 1 43 ARG HD2  H   7.912   4.566   4.696 1.00 . A A . 43 ARG HD2  1 1 
        2  1624 1 1 43 ARG HD3  H   8.423   4.004   3.106 1.00 . A A . 43 ARG HD3  1 1 
        2  1625 1 1 43 ARG HE   H   5.636   5.013   3.721 1.00 . A A . 43 ARG HE   1 1 
        2  1626 1 1 43 ARG HG2  H   6.305   2.707   4.860 1.00 . A A . 43 ARG HG2  1 1 
        2  1627 1 1 43 ARG HG3  H   7.927   2.096   4.551 1.00 . A A . 43 ARG HG3  1 1 
        2  1628 1 1 43 ARG HH11 H   8.344   5.049   1.446 1.00 . A A . 43 ARG HH11 1 1 
        2  1629 1 1 43 ARG HH12 H   7.363   5.849   0.238 1.00 . A A . 43 ARG HH12 1 1 
        2  1630 1 1 43 ARG HH21 H   4.540   5.913   2.223 1.00 . A A . 43 ARG HH21 1 1 
        2  1631 1 1 43 ARG HH22 H   5.178   6.167   0.587 1.00 . A A . 43 ARG HH22 1 1 
        2  1632 1 1 43 ARG N    N   7.497  -0.311   3.519 1.00 . A A . 43 ARG N    1 1 
        2  1633 1 1 43 ARG NE   N   6.488   4.889   3.180 1.00 . A A . 43 ARG NE   1 1 
        2  1634 1 1 43 ARG NH1  N   7.441   5.398   1.139 1.00 . A A . 43 ARG NH1  1 1 
        2  1635 1 1 43 ARG NH2  N   5.316   5.919   1.559 1.00 . A A . 43 ARG NH2  1 1 
        2  1636 1 1 43 ARG O    O   4.118  -0.128   2.421 1.00 . A A . 43 ARG O    1 1 
        2  1637 1 1 44 TYR C    C   4.444  -3.038   1.151 1.00 . A A . 44 TYR C    1 1 
        2  1638 1 1 44 TYR CA   C   5.084  -1.832   0.431 1.00 . A A . 44 TYR CA   1 1 
        2  1639 1 1 44 TYR CB   C   5.932  -2.198  -0.798 1.00 . A A . 44 TYR CB   1 1 
        2  1640 1 1 44 TYR CD1  C   5.036  -4.439  -1.552 1.00 . A A . 44 TYR CD1  1 1 
        2  1641 1 1 44 TYR CD2  C   4.943  -2.574  -3.114 1.00 . A A . 44 TYR CD2  1 1 
        2  1642 1 1 44 TYR CE1  C   4.482  -5.290  -2.523 1.00 . A A . 44 TYR CE1  1 1 
        2  1643 1 1 44 TYR CE2  C   4.398  -3.427  -4.097 1.00 . A A . 44 TYR CE2  1 1 
        2  1644 1 1 44 TYR CG   C   5.261  -3.080  -1.837 1.00 . A A . 44 TYR CG   1 1 
        2  1645 1 1 44 TYR CZ   C   4.168  -4.790  -3.803 1.00 . A A . 44 TYR CZ   1 1 
        2  1646 1 1 44 TYR H    H   6.891  -1.025   1.336 1.00 . A A . 44 TYR H    1 1 
        2  1647 1 1 44 TYR HA   H   4.256  -1.224   0.066 1.00 . A A . 44 TYR HA   1 1 
        2  1648 1 1 44 TYR HB2  H   6.226  -1.269  -1.287 1.00 . A A . 44 TYR HB2  1 1 
        2  1649 1 1 44 TYR HB3  H   6.837  -2.703  -0.472 1.00 . A A . 44 TYR HB3  1 1 
        2  1650 1 1 44 TYR HD1  H   5.316  -4.836  -0.587 1.00 . A A . 44 TYR HD1  1 1 
        2  1651 1 1 44 TYR HD2  H   5.164  -1.540  -3.349 1.00 . A A . 44 TYR HD2  1 1 
        2  1652 1 1 44 TYR HE1  H   4.336  -6.334  -2.297 1.00 . A A . 44 TYR HE1  1 1 
        2  1653 1 1 44 TYR HE2  H   4.189  -3.055  -5.088 1.00 . A A . 44 TYR HE2  1 1 
        2  1654 1 1 44 TYR HH   H   3.528  -6.523  -4.362 1.00 . A A . 44 TYR HH   1 1 
        2  1655 1 1 44 TYR N    N   5.876  -1.005   1.354 1.00 . A A . 44 TYR N    1 1 
        2  1656 1 1 44 TYR O    O   3.255  -3.295   0.941 1.00 . A A . 44 TYR O    1 1 
        2  1657 1 1 44 TYR OH   O   3.668  -5.631  -4.750 1.00 . A A . 44 TYR OH   1 1 
        2  1658 1 1 45 LYS C    C   3.396  -4.001   3.811 1.00 . A A . 45 LYS C    1 1 
        2  1659 1 1 45 LYS CA   C   4.526  -4.675   3.016 1.00 . A A . 45 LYS CA   1 1 
        2  1660 1 1 45 LYS CB   C   5.589  -5.301   3.950 1.00 . A A . 45 LYS CB   1 1 
        2  1661 1 1 45 LYS CD   C   6.062  -6.745   6.003 1.00 . A A . 45 LYS CD   1 1 
        2  1662 1 1 45 LYS CE   C   5.409  -7.612   7.089 1.00 . A A . 45 LYS CE   1 1 
        2  1663 1 1 45 LYS CG   C   4.999  -6.263   5.002 1.00 . A A . 45 LYS CG   1 1 
        2  1664 1 1 45 LYS H    H   6.142  -3.497   2.181 1.00 . A A . 45 LYS H    1 1 
        2  1665 1 1 45 LYS HA   H   4.061  -5.480   2.446 1.00 . A A . 45 LYS HA   1 1 
        2  1666 1 1 45 LYS HB2  H   6.316  -5.844   3.343 1.00 . A A . 45 LYS HB2  1 1 
        2  1667 1 1 45 LYS HB3  H   6.119  -4.513   4.479 1.00 . A A . 45 LYS HB3  1 1 
        2  1668 1 1 45 LYS HD2  H   6.827  -7.321   5.479 1.00 . A A . 45 LYS HD2  1 1 
        2  1669 1 1 45 LYS HD3  H   6.526  -5.875   6.470 1.00 . A A . 45 LYS HD3  1 1 
        2  1670 1 1 45 LYS HE2  H   4.585  -7.049   7.534 1.00 . A A . 45 LYS HE2  1 1 
        2  1671 1 1 45 LYS HE3  H   4.985  -8.505   6.621 1.00 . A A . 45 LYS HE3  1 1 
        2  1672 1 1 45 LYS HG2  H   4.222  -5.751   5.570 1.00 . A A . 45 LYS HG2  1 1 
        2  1673 1 1 45 LYS HG3  H   4.553  -7.121   4.497 1.00 . A A . 45 LYS HG3  1 1 
        2  1674 1 1 45 LYS HZ1  H   5.910  -8.522   8.896 1.00 . A A . 45 LYS HZ1  1 1 
        2  1675 1 1 45 LYS HZ2  H   6.811  -7.195   8.572 1.00 . A A . 45 LYS HZ2  1 1 
        2  1676 1 1 45 LYS HZ3  H   7.090  -8.620   7.778 1.00 . A A . 45 LYS HZ3  1 1 
        2  1677 1 1 45 LYS N    N   5.154  -3.717   2.072 1.00 . A A . 45 LYS N    1 1 
        2  1678 1 1 45 LYS NZ   N   6.368  -8.007   8.147 1.00 . A A . 45 LYS NZ   1 1 
        2  1679 1 1 45 LYS O    O   2.317  -4.573   3.948 1.00 . A A . 45 LYS O    1 1 
        2  1680 1 1 46 ASN C    C   1.361  -1.662   4.115 1.00 . A A . 46 ASN C    1 1 
        2  1681 1 1 46 ASN CA   C   2.582  -2.004   4.997 1.00 . A A . 46 ASN CA   1 1 
        2  1682 1 1 46 ASN CB   C   3.208  -0.746   5.630 1.00 . A A . 46 ASN CB   1 1 
        2  1683 1 1 46 ASN CG   C   4.428  -1.004   6.508 1.00 . A A . 46 ASN CG   1 1 
        2  1684 1 1 46 ASN H    H   4.523  -2.366   4.150 1.00 . A A . 46 ASN H    1 1 
        2  1685 1 1 46 ASN HA   H   2.215  -2.636   5.809 1.00 . A A . 46 ASN HA   1 1 
        2  1686 1 1 46 ASN HB2  H   3.484  -0.044   4.847 1.00 . A A . 46 ASN HB2  1 1 
        2  1687 1 1 46 ASN HB3  H   2.451  -0.262   6.242 1.00 . A A . 46 ASN HB3  1 1 
        2  1688 1 1 46 ASN HD21 H   4.993   0.947   6.448 1.00 . A A . 46 ASN HD21 1 1 
        2  1689 1 1 46 ASN HD22 H   6.077  -0.146   7.254 1.00 . A A . 46 ASN HD22 1 1 
        2  1690 1 1 46 ASN N    N   3.596  -2.760   4.257 1.00 . A A . 46 ASN N    1 1 
        2  1691 1 1 46 ASN ND2  N   5.247   0.004   6.706 1.00 . A A . 46 ASN ND2  1 1 
        2  1692 1 1 46 ASN O    O   0.233  -1.774   4.591 1.00 . A A . 46 ASN O    1 1 
        2  1693 1 1 46 ASN OD1  O   4.651  -2.087   7.032 1.00 . A A . 46 ASN OD1  1 1 
        2  1694 1 1 47 CYS C    C  -0.383  -2.442   1.758 1.00 . A A . 47 CYS C    1 1 
        2  1695 1 1 47 CYS CA   C   0.464  -1.169   1.858 1.00 . A A . 47 CYS CA   1 1 
        2  1696 1 1 47 CYS CB   C   1.012  -0.849   0.455 1.00 . A A . 47 CYS CB   1 1 
        2  1697 1 1 47 CYS H    H   2.504  -1.210   2.492 1.00 . A A . 47 CYS H    1 1 
        2  1698 1 1 47 CYS HA   H  -0.182  -0.355   2.186 1.00 . A A . 47 CYS HA   1 1 
        2  1699 1 1 47 CYS HB2  H   1.622  -1.679   0.104 1.00 . A A . 47 CYS HB2  1 1 
        2  1700 1 1 47 CYS HB3  H   0.154  -0.772  -0.217 1.00 . A A . 47 CYS HB3  1 1 
        2  1701 1 1 47 CYS N    N   1.555  -1.339   2.825 1.00 . A A . 47 CYS N    1 1 
        2  1702 1 1 47 CYS O    O  -1.608  -2.394   1.881 1.00 . A A . 47 CYS O    1 1 
        2  1703 1 1 47 CYS SG   S   1.978   0.663   0.259 1.00 . A A . 47 CYS SG   1 1 
        2  1704 1 1 48 ARG C    C  -1.141  -5.260   2.679 1.00 . A A . 48 ARG C    1 1 
        2  1705 1 1 48 ARG CA   C  -0.349  -4.904   1.428 1.00 . A A . 48 ARG CA   1 1 
        2  1706 1 1 48 ARG CB   C   0.728  -5.959   1.117 1.00 . A A . 48 ARG CB   1 1 
        2  1707 1 1 48 ARG CD   C   0.476  -6.460  -1.373 1.00 . A A . 48 ARG CD   1 1 
        2  1708 1 1 48 ARG CG   C   1.334  -5.794  -0.287 1.00 . A A . 48 ARG CG   1 1 
        2  1709 1 1 48 ARG CZ   C   0.275  -8.808  -2.211 1.00 . A A . 48 ARG CZ   1 1 
        2  1710 1 1 48 ARG H    H   1.299  -3.533   1.500 1.00 . A A . 48 ARG H    1 1 
        2  1711 1 1 48 ARG HA   H  -1.085  -4.867   0.621 1.00 . A A . 48 ARG HA   1 1 
        2  1712 1 1 48 ARG HB2  H   1.530  -5.876   1.850 1.00 . A A . 48 ARG HB2  1 1 
        2  1713 1 1 48 ARG HB3  H   0.298  -6.956   1.221 1.00 . A A . 48 ARG HB3  1 1 
        2  1714 1 1 48 ARG HD2  H  -0.560  -6.129  -1.282 1.00 . A A . 48 ARG HD2  1 1 
        2  1715 1 1 48 ARG HD3  H   0.857  -6.151  -2.348 1.00 . A A . 48 ARG HD3  1 1 
        2  1716 1 1 48 ARG HE   H   0.936  -8.321  -0.417 1.00 . A A . 48 ARG HE   1 1 
        2  1717 1 1 48 ARG HG2  H   1.456  -4.734  -0.517 1.00 . A A . 48 ARG HG2  1 1 
        2  1718 1 1 48 ARG HG3  H   2.327  -6.246  -0.298 1.00 . A A . 48 ARG HG3  1 1 
        2  1719 1 1 48 ARG HH11 H  -0.831  -7.637  -3.381 1.00 . A A . 48 ARG HH11 1 1 
        2  1720 1 1 48 ARG HH12 H  -0.557  -9.269  -3.940 1.00 . A A . 48 ARG HH12 1 1 
        2  1721 1 1 48 ARG HH21 H   0.975 -10.355  -1.173 1.00 . A A . 48 ARG HH21 1 1 
        2  1722 1 1 48 ARG HH22 H   0.301 -10.706  -2.776 1.00 . A A . 48 ARG HH22 1 1 
        2  1723 1 1 48 ARG N    N   0.285  -3.587   1.566 1.00 . A A . 48 ARG N    1 1 
        2  1724 1 1 48 ARG NE   N   0.550  -7.929  -1.268 1.00 . A A . 48 ARG NE   1 1 
        2  1725 1 1 48 ARG NH1  N  -0.312  -8.505  -3.325 1.00 . A A . 48 ARG NH1  1 1 
        2  1726 1 1 48 ARG NH2  N   0.580 -10.056  -2.054 1.00 . A A . 48 ARG NH2  1 1 
        2  1727 1 1 48 ARG O    O  -2.331  -5.524   2.568 1.00 . A A . 48 ARG O    1 1 
        2  1728 1 1 49 ARG C    C  -2.381  -4.537   5.397 1.00 . A A . 49 ARG C    1 1 
        2  1729 1 1 49 ARG CA   C  -1.161  -5.427   5.169 1.00 . A A . 49 ARG CA   1 1 
        2  1730 1 1 49 ARG CB   C  -0.102  -5.184   6.260 1.00 . A A . 49 ARG CB   1 1 
        2  1731 1 1 49 ARG CD   C   0.387  -4.827   8.725 1.00 . A A . 49 ARG CD   1 1 
        2  1732 1 1 49 ARG CG   C  -0.610  -5.389   7.701 1.00 . A A . 49 ARG CG   1 1 
        2  1733 1 1 49 ARG CZ   C   1.417  -2.542   8.941 1.00 . A A . 49 ARG CZ   1 1 
        2  1734 1 1 49 ARG H    H   0.461  -4.932   3.849 1.00 . A A . 49 ARG H    1 1 
        2  1735 1 1 49 ARG HA   H  -1.522  -6.464   5.201 1.00 . A A . 49 ARG HA   1 1 
        2  1736 1 1 49 ARG HB2  H   0.742  -5.857   6.093 1.00 . A A . 49 ARG HB2  1 1 
        2  1737 1 1 49 ARG HB3  H   0.264  -4.162   6.153 1.00 . A A . 49 ARG HB3  1 1 
        2  1738 1 1 49 ARG HD2  H   0.089  -5.154   9.722 1.00 . A A . 49 ARG HD2  1 1 
        2  1739 1 1 49 ARG HD3  H   1.374  -5.232   8.505 1.00 . A A . 49 ARG HD3  1 1 
        2  1740 1 1 49 ARG HE   H  -0.474  -2.892   8.472 1.00 . A A . 49 ARG HE   1 1 
        2  1741 1 1 49 ARG HG2  H  -1.567  -4.890   7.854 1.00 . A A . 49 ARG HG2  1 1 
        2  1742 1 1 49 ARG HG3  H  -0.750  -6.455   7.871 1.00 . A A . 49 ARG HG3  1 1 
        2  1743 1 1 49 ARG HH11 H   2.770  -3.932   9.470 1.00 . A A . 49 ARG HH11 1 1 
        2  1744 1 1 49 ARG HH12 H   3.302  -2.254   9.520 1.00 . A A . 49 ARG HH12 1 1 
        2  1745 1 1 49 ARG HH21 H   0.396  -0.874   8.476 1.00 . A A . 49 ARG HH21 1 1 
        2  1746 1 1 49 ARG HH22 H   2.062  -0.658   8.980 1.00 . A A . 49 ARG HH22 1 1 
        2  1747 1 1 49 ARG N    N  -0.524  -5.176   3.862 1.00 . A A . 49 ARG N    1 1 
        2  1748 1 1 49 ARG NE   N   0.406  -3.352   8.691 1.00 . A A . 49 ARG NE   1 1 
        2  1749 1 1 49 ARG NH1  N   2.590  -2.944   9.331 1.00 . A A . 49 ARG NH1  1 1 
        2  1750 1 1 49 ARG NH2  N   1.279  -1.263   8.778 1.00 . A A . 49 ARG NH2  1 1 
        2  1751 1 1 49 ARG O    O  -3.416  -5.052   5.820 1.00 . A A . 49 ARG O    1 1 
        2  1752 1 1 50 PHE C    C  -4.606  -2.743   4.414 1.00 . A A . 50 PHE C    1 1 
        2  1753 1 1 50 PHE CA   C  -3.413  -2.313   5.261 1.00 . A A . 50 PHE CA   1 1 
        2  1754 1 1 50 PHE CB   C  -3.004  -0.891   4.865 1.00 . A A . 50 PHE CB   1 1 
        2  1755 1 1 50 PHE CD1  C  -4.588   0.508   6.275 1.00 . A A . 50 PHE CD1  1 1 
        2  1756 1 1 50 PHE CD2  C  -4.833   0.544   3.854 1.00 . A A . 50 PHE CD2  1 1 
        2  1757 1 1 50 PHE CE1  C  -5.702   1.360   6.397 1.00 . A A . 50 PHE CE1  1 1 
        2  1758 1 1 50 PHE CE2  C  -5.948   1.392   3.974 1.00 . A A . 50 PHE CE2  1 1 
        2  1759 1 1 50 PHE CG   C  -4.149   0.098   5.002 1.00 . A A . 50 PHE CG   1 1 
        2  1760 1 1 50 PHE CZ   C  -6.381   1.799   5.247 1.00 . A A . 50 PHE CZ   1 1 
        2  1761 1 1 50 PHE H    H  -1.398  -2.865   4.795 1.00 . A A . 50 PHE H    1 1 
        2  1762 1 1 50 PHE HA   H  -3.729  -2.310   6.305 1.00 . A A . 50 PHE HA   1 1 
        2  1763 1 1 50 PHE HB2  H  -2.171  -0.586   5.482 1.00 . A A . 50 PHE HB2  1 1 
        2  1764 1 1 50 PHE HB3  H  -2.645  -0.883   3.836 1.00 . A A . 50 PHE HB3  1 1 
        2  1765 1 1 50 PHE HD1  H  -4.080   0.157   7.162 1.00 . A A . 50 PHE HD1  1 1 
        2  1766 1 1 50 PHE HD2  H  -4.514   0.219   2.876 1.00 . A A . 50 PHE HD2  1 1 
        2  1767 1 1 50 PHE HE1  H  -6.048   1.663   7.376 1.00 . A A . 50 PHE HE1  1 1 
        2  1768 1 1 50 PHE HE2  H  -6.477   1.717   3.089 1.00 . A A . 50 PHE HE2  1 1 
        2  1769 1 1 50 PHE HZ   H  -7.246   2.441   5.345 1.00 . A A . 50 PHE HZ   1 1 
        2  1770 1 1 50 PHE N    N  -2.289  -3.238   5.102 1.00 . A A . 50 PHE N    1 1 
        2  1771 1 1 50 PHE O    O  -5.680  -3.027   4.938 1.00 . A A . 50 PHE O    1 1 
        2  1772 1 1 51 TRP C    C  -6.025  -4.578   2.336 1.00 . A A . 51 TRP C    1 1 
        2  1773 1 1 51 TRP CA   C  -5.489  -3.143   2.175 1.00 . A A . 51 TRP CA   1 1 
        2  1774 1 1 51 TRP CB   C  -5.058  -2.779   0.752 1.00 . A A . 51 TRP CB   1 1 
        2  1775 1 1 51 TRP CD1  C  -3.819  -0.580   0.315 1.00 . A A . 51 TRP CD1  1 1 
        2  1776 1 1 51 TRP CD2  C  -6.041  -0.311   0.450 1.00 . A A . 51 TRP CD2  1 1 
        2  1777 1 1 51 TRP CE2  C  -5.478   0.972   0.171 1.00 . A A . 51 TRP CE2  1 1 
        2  1778 1 1 51 TRP CE3  C  -7.444  -0.364   0.614 1.00 . A A . 51 TRP CE3  1 1 
        2  1779 1 1 51 TRP CG   C  -4.955  -1.296   0.502 1.00 . A A . 51 TRP CG   1 1 
        2  1780 1 1 51 TRP CH2  C  -7.647   2.044   0.217 1.00 . A A . 51 TRP CH2  1 1 
        2  1781 1 1 51 TRP CZ2  C  -6.259   2.129   0.036 1.00 . A A . 51 TRP CZ2  1 1 
        2  1782 1 1 51 TRP CZ3  C  -8.237   0.799   0.508 1.00 . A A . 51 TRP CZ3  1 1 
        2  1783 1 1 51 TRP H    H  -3.477  -2.596   2.750 1.00 . A A . 51 TRP H    1 1 
        2  1784 1 1 51 TRP HA   H  -6.327  -2.492   2.424 1.00 . A A . 51 TRP HA   1 1 
        2  1785 1 1 51 TRP HB2  H  -4.110  -3.269   0.519 1.00 . A A . 51 TRP HB2  1 1 
        2  1786 1 1 51 TRP HB3  H  -5.804  -3.176   0.066 1.00 . A A . 51 TRP HB3  1 1 
        2  1787 1 1 51 TRP HD1  H  -2.808  -0.960   0.345 1.00 . A A . 51 TRP HD1  1 1 
        2  1788 1 1 51 TRP HE1  H  -3.445   1.410  -0.290 1.00 . A A . 51 TRP HE1  1 1 
        2  1789 1 1 51 TRP HE3  H  -7.909  -1.315   0.832 1.00 . A A . 51 TRP HE3  1 1 
        2  1790 1 1 51 TRP HH2  H  -8.258   2.934   0.142 1.00 . A A . 51 TRP HH2  1 1 
        2  1791 1 1 51 TRP HZ2  H  -5.791   3.073  -0.199 1.00 . A A . 51 TRP HZ2  1 1 
        2  1792 1 1 51 TRP HZ3  H  -9.306   0.740   0.656 1.00 . A A . 51 TRP HZ3  1 1 
        2  1793 1 1 51 TRP N    N  -4.400  -2.839   3.103 1.00 . A A . 51 TRP N    1 1 
        2  1794 1 1 51 TRP NE1  N  -4.130   0.737   0.055 1.00 . A A . 51 TRP NE1  1 1 
        2  1795 1 1 51 TRP O    O  -7.236  -4.778   2.275 1.00 . A A . 51 TRP O    1 1 
        2  1796 1 1 52 ASN C    C  -6.441  -6.837   4.427 1.00 . A A . 52 ASN C    1 1 
        2  1797 1 1 52 ASN CA   C  -5.596  -6.883   3.136 1.00 . A A . 52 ASN CA   1 1 
        2  1798 1 1 52 ASN CB   C  -4.321  -7.727   3.317 1.00 . A A . 52 ASN CB   1 1 
        2  1799 1 1 52 ASN CG   C  -3.736  -8.263   2.014 1.00 . A A . 52 ASN CG   1 1 
        2  1800 1 1 52 ASN H    H  -4.184  -5.362   2.705 1.00 . A A . 52 ASN H    1 1 
        2  1801 1 1 52 ASN HA   H  -6.220  -7.338   2.365 1.00 . A A . 52 ASN HA   1 1 
        2  1802 1 1 52 ASN HB2  H  -3.566  -7.154   3.848 1.00 . A A . 52 ASN HB2  1 1 
        2  1803 1 1 52 ASN HB3  H  -4.523  -8.562   3.971 1.00 . A A . 52 ASN HB3  1 1 
        2  1804 1 1 52 ASN HD21 H  -2.306  -9.279   3.016 1.00 . A A . 52 ASN HD21 1 1 
        2  1805 1 1 52 ASN HD22 H  -2.321  -9.461   1.263 1.00 . A A . 52 ASN HD22 1 1 
        2  1806 1 1 52 ASN N    N  -5.180  -5.550   2.695 1.00 . A A . 52 ASN N    1 1 
        2  1807 1 1 52 ASN ND2  N  -2.687  -9.041   2.106 1.00 . A A . 52 ASN ND2  1 1 
        2  1808 1 1 52 ASN O    O  -7.403  -7.592   4.564 1.00 . A A . 52 ASN O    1 1 
        2  1809 1 1 52 ASN OD1  O  -4.214  -8.039   0.907 1.00 . A A . 52 ASN OD1  1 1 
        2  1810 1 1 53 SER C    C  -8.294  -5.019   6.284 1.00 . A A . 53 SER C    1 1 
        2  1811 1 1 53 SER CA   C  -6.961  -5.725   6.566 1.00 . A A . 53 SER CA   1 1 
        2  1812 1 1 53 SER CB   C  -6.161  -4.994   7.648 1.00 . A A . 53 SER CB   1 1 
        2  1813 1 1 53 SER H    H  -5.331  -5.341   5.232 1.00 . A A . 53 SER H    1 1 
        2  1814 1 1 53 SER HA   H  -7.200  -6.709   6.965 1.00 . A A . 53 SER HA   1 1 
        2  1815 1 1 53 SER HB2  H  -5.924  -3.980   7.325 1.00 . A A . 53 SER HB2  1 1 
        2  1816 1 1 53 SER HB3  H  -6.756  -4.945   8.561 1.00 . A A . 53 SER HB3  1 1 
        2  1817 1 1 53 SER HG   H  -4.332  -5.463   7.200 1.00 . A A . 53 SER HG   1 1 
        2  1818 1 1 53 SER N    N  -6.153  -5.920   5.355 1.00 . A A . 53 SER N    1 1 
        2  1819 1 1 53 SER O    O  -9.303  -5.381   6.884 1.00 . A A . 53 SER O    1 1 
        2  1820 1 1 53 SER OG   O  -4.965  -5.708   7.906 1.00 . A A . 53 SER OG   1 1 
        2  1821 1 1 54 ILE C    C -10.480  -4.656   4.185 1.00 . A A . 54 ILE C    1 1 
        2  1822 1 1 54 ILE CA   C  -9.623  -3.544   4.801 1.00 . A A . 54 ILE CA   1 1 
        2  1823 1 1 54 ILE CB   C  -9.338  -2.405   3.794 1.00 . A A . 54 ILE CB   1 1 
        2  1824 1 1 54 ILE CD1  C  -9.418  -0.475   5.549 1.00 . A A . 54 ILE CD1  1 1 
        2  1825 1 1 54 ILE CG1  C  -8.626  -1.200   4.450 1.00 . A A . 54 ILE CG1  1 1 
        2  1826 1 1 54 ILE CG2  C -10.610  -1.936   3.065 1.00 . A A . 54 ILE CG2  1 1 
        2  1827 1 1 54 ILE H    H  -7.493  -3.805   4.861 1.00 . A A . 54 ILE H    1 1 
        2  1828 1 1 54 ILE HA   H -10.193  -3.140   5.638 1.00 . A A . 54 ILE HA   1 1 
        2  1829 1 1 54 ILE HB   H  -8.668  -2.792   3.028 1.00 . A A . 54 ILE HB   1 1 
        2  1830 1 1 54 ILE HD11 H  -9.625  -1.155   6.374 1.00 . A A . 54 ILE HD11 1 1 
        2  1831 1 1 54 ILE HD12 H  -8.825   0.356   5.929 1.00 . A A . 54 ILE HD12 1 1 
        2  1832 1 1 54 ILE HD13 H -10.354  -0.083   5.152 1.00 . A A . 54 ILE HD13 1 1 
        2  1833 1 1 54 ILE HG12 H  -7.683  -1.528   4.881 1.00 . A A . 54 ILE HG12 1 1 
        2  1834 1 1 54 ILE HG13 H  -8.372  -0.487   3.671 1.00 . A A . 54 ILE HG13 1 1 
        2  1835 1 1 54 ILE HG21 H -10.369  -1.080   2.438 1.00 . A A . 54 ILE HG21 1 1 
        2  1836 1 1 54 ILE HG22 H -10.993  -2.729   2.422 1.00 . A A . 54 ILE HG22 1 1 
        2  1837 1 1 54 ILE HG23 H -11.380  -1.658   3.784 1.00 . A A . 54 ILE HG23 1 1 
        2  1838 1 1 54 ILE N    N  -8.356  -4.099   5.310 1.00 . A A . 54 ILE N    1 1 
        2  1839 1 1 54 ILE O    O -11.672  -4.752   4.477 1.00 . A A . 54 ILE O    1 1 
        2  1840 1 1 55 VAL C    C -11.080  -7.630   4.032 1.00 . A A . 55 VAL C    1 1 
        2  1841 1 1 55 VAL CA   C -10.520  -6.770   2.894 1.00 . A A . 55 VAL CA   1 1 
        2  1842 1 1 55 VAL CB   C  -9.555  -7.545   1.975 1.00 . A A . 55 VAL CB   1 1 
        2  1843 1 1 55 VAL CG1  C  -9.982  -8.987   1.679 1.00 . A A . 55 VAL CG1  1 1 
        2  1844 1 1 55 VAL CG2  C  -9.413  -6.800   0.649 1.00 . A A . 55 VAL CG2  1 1 
        2  1845 1 1 55 VAL H    H  -8.892  -5.396   3.179 1.00 . A A . 55 VAL H    1 1 
        2  1846 1 1 55 VAL HA   H -11.378  -6.462   2.294 1.00 . A A . 55 VAL HA   1 1 
        2  1847 1 1 55 VAL HB   H  -8.574  -7.587   2.432 1.00 . A A . 55 VAL HB   1 1 
        2  1848 1 1 55 VAL HG11 H  -9.953  -9.572   2.598 1.00 . A A . 55 VAL HG11 1 1 
        2  1849 1 1 55 VAL HG12 H -10.985  -9.005   1.260 1.00 . A A . 55 VAL HG12 1 1 
        2  1850 1 1 55 VAL HG13 H  -9.283  -9.428   0.966 1.00 . A A . 55 VAL HG13 1 1 
        2  1851 1 1 55 VAL HG21 H  -8.662  -7.295   0.036 1.00 . A A . 55 VAL HG21 1 1 
        2  1852 1 1 55 VAL HG22 H -10.363  -6.792   0.123 1.00 . A A . 55 VAL HG22 1 1 
        2  1853 1 1 55 VAL HG23 H  -9.091  -5.773   0.825 1.00 . A A . 55 VAL HG23 1 1 
        2  1854 1 1 55 VAL N    N  -9.865  -5.560   3.416 1.00 . A A . 55 VAL N    1 1 
        2  1855 1 1 55 VAL O    O -12.258  -7.978   3.984 1.00 . A A . 55 VAL O    1 1 
        2  1856 1 1 56 MET C    C -12.003  -7.911   6.961 1.00 . A A . 56 MET C    1 1 
        2  1857 1 1 56 MET CA   C -10.834  -8.630   6.275 1.00 . A A . 56 MET CA   1 1 
        2  1858 1 1 56 MET CB   C  -9.734  -8.854   7.326 1.00 . A A . 56 MET CB   1 1 
        2  1859 1 1 56 MET CE   C  -7.639 -12.227   5.947 1.00 . A A . 56 MET CE   1 1 
        2  1860 1 1 56 MET CG   C  -8.641  -9.832   6.903 1.00 . A A . 56 MET CG   1 1 
        2  1861 1 1 56 MET H    H  -9.338  -7.631   5.078 1.00 . A A . 56 MET H    1 1 
        2  1862 1 1 56 MET HA   H -11.209  -9.601   5.950 1.00 . A A . 56 MET HA   1 1 
        2  1863 1 1 56 MET HB2  H  -9.272  -7.901   7.585 1.00 . A A . 56 MET HB2  1 1 
        2  1864 1 1 56 MET HB3  H -10.197  -9.252   8.228 1.00 . A A . 56 MET HB3  1 1 
        2  1865 1 1 56 MET HE1  H  -7.208 -11.654   5.126 1.00 . A A . 56 MET HE1  1 1 
        2  1866 1 1 56 MET HE2  H  -6.952 -12.219   6.793 1.00 . A A . 56 MET HE2  1 1 
        2  1867 1 1 56 MET HE3  H  -7.798 -13.256   5.625 1.00 . A A . 56 MET HE3  1 1 
        2  1868 1 1 56 MET HG2  H  -8.093  -9.406   6.067 1.00 . A A . 56 MET HG2  1 1 
        2  1869 1 1 56 MET HG3  H  -7.954  -9.924   7.746 1.00 . A A . 56 MET HG3  1 1 
        2  1870 1 1 56 MET N    N -10.315  -7.907   5.098 1.00 . A A . 56 MET N    1 1 
        2  1871 1 1 56 MET O    O -12.942  -8.561   7.424 1.00 . A A . 56 MET O    1 1 
        2  1872 1 1 56 MET SD   S  -9.221 -11.490   6.438 1.00 . A A . 56 MET SD   1 1 
        2  1873 1 1 57 GLN C    C -14.288  -5.667   6.856 1.00 . A A . 57 GLN C    1 1 
        2  1874 1 1 57 GLN CA   C -13.004  -5.773   7.694 1.00 . A A . 57 GLN CA   1 1 
        2  1875 1 1 57 GLN CB   C -12.440  -4.386   8.039 1.00 . A A . 57 GLN CB   1 1 
        2  1876 1 1 57 GLN CD   C -12.096  -4.665  10.561 1.00 . A A . 57 GLN CD   1 1 
        2  1877 1 1 57 GLN CG   C -11.436  -4.429   9.206 1.00 . A A . 57 GLN CG   1 1 
        2  1878 1 1 57 GLN H    H -11.146  -6.106   6.677 1.00 . A A . 57 GLN H    1 1 
        2  1879 1 1 57 GLN HA   H -13.293  -6.262   8.626 1.00 . A A . 57 GLN HA   1 1 
        2  1880 1 1 57 GLN HB2  H -11.947  -3.971   7.159 1.00 . A A . 57 GLN HB2  1 1 
        2  1881 1 1 57 GLN HB3  H -13.259  -3.717   8.305 1.00 . A A . 57 GLN HB3  1 1 
        2  1882 1 1 57 GLN HE21 H -11.095  -6.406  10.881 1.00 . A A . 57 GLN HE21 1 1 
        2  1883 1 1 57 GLN HE22 H -12.155  -5.848  12.177 1.00 . A A . 57 GLN HE22 1 1 
        2  1884 1 1 57 GLN HG2  H -10.688  -5.200   9.028 1.00 . A A . 57 GLN HG2  1 1 
        2  1885 1 1 57 GLN HG3  H -10.915  -3.476   9.249 1.00 . A A . 57 GLN HG3  1 1 
        2  1886 1 1 57 GLN N    N -11.966  -6.580   7.044 1.00 . A A . 57 GLN N    1 1 
        2  1887 1 1 57 GLN NE2  N -11.767  -5.737  11.245 1.00 . A A . 57 GLN NE2  1 1 
        2  1888 1 1 57 GLN O    O -15.361  -5.565   7.439 1.00 . A A . 57 GLN O    1 1 
        2  1889 1 1 57 GLN OE1  O -12.910  -3.870  11.030 1.00 . A A . 57 GLN OE1  1 1 
        2  1890 1 1 58 ARG C    C -15.895  -7.202   4.327 1.00 . A A . 58 ARG C    1 1 
        2  1891 1 1 58 ARG CA   C -15.379  -5.782   4.607 1.00 . A A . 58 ARG CA   1 1 
        2  1892 1 1 58 ARG CB   C -15.042  -4.983   3.328 1.00 . A A . 58 ARG CB   1 1 
        2  1893 1 1 58 ARG CD   C -14.288  -2.652   2.472 1.00 . A A . 58 ARG CD   1 1 
        2  1894 1 1 58 ARG CG   C -14.726  -3.513   3.669 1.00 . A A . 58 ARG CG   1 1 
        2  1895 1 1 58 ARG CZ   C -16.147  -1.015   2.093 1.00 . A A . 58 ARG CZ   1 1 
        2  1896 1 1 58 ARG H    H -13.280  -5.738   5.110 1.00 . A A . 58 ARG H    1 1 
        2  1897 1 1 58 ARG HA   H -16.218  -5.286   5.100 1.00 . A A . 58 ARG HA   1 1 
        2  1898 1 1 58 ARG HB2  H -14.181  -5.437   2.832 1.00 . A A . 58 ARG HB2  1 1 
        2  1899 1 1 58 ARG HB3  H -15.895  -5.013   2.648 1.00 . A A . 58 ARG HB3  1 1 
        2  1900 1 1 58 ARG HD2  H -13.657  -1.845   2.846 1.00 . A A . 58 ARG HD2  1 1 
        2  1901 1 1 58 ARG HD3  H -13.682  -3.259   1.796 1.00 . A A . 58 ARG HD3  1 1 
        2  1902 1 1 58 ARG HE   H -15.610  -2.445   0.809 1.00 . A A . 58 ARG HE   1 1 
        2  1903 1 1 58 ARG HG2  H -15.595  -3.069   4.153 1.00 . A A . 58 ARG HG2  1 1 
        2  1904 1 1 58 ARG HG3  H -13.909  -3.479   4.387 1.00 . A A . 58 ARG HG3  1 1 
        2  1905 1 1 58 ARG HH11 H -15.285  -0.700   3.896 1.00 . A A . 58 ARG HH11 1 1 
        2  1906 1 1 58 ARG HH12 H -16.514   0.453   3.418 1.00 . A A . 58 ARG HH12 1 1 
        2  1907 1 1 58 ARG HH21 H -17.146  -0.885   0.342 1.00 . A A . 58 ARG HH21 1 1 
        2  1908 1 1 58 ARG HH22 H -17.707   0.170   1.615 1.00 . A A . 58 ARG HH22 1 1 
        2  1909 1 1 58 ARG N    N -14.211  -5.758   5.520 1.00 . A A . 58 ARG N    1 1 
        2  1910 1 1 58 ARG NE   N -15.417  -2.058   1.730 1.00 . A A . 58 ARG NE   1 1 
        2  1911 1 1 58 ARG NH1  N -15.990  -0.394   3.230 1.00 . A A . 58 ARG NH1  1 1 
        2  1912 1 1 58 ARG NH2  N -17.063  -0.548   1.299 1.00 . A A . 58 ARG NH2  1 1 
        2  1913 1 1 58 ARG O    O -17.062  -7.401   3.990 1.00 . A A . 58 ARG O    1 1 
        2  1914 1 1 59 ARG C    C -16.267 -10.147   5.615 1.00 . A A . 59 ARG C    1 1 
        2  1915 1 1 59 ARG CA   C -15.403  -9.649   4.454 1.00 . A A . 59 ARG CA   1 1 
        2  1916 1 1 59 ARG CB   C -14.112 -10.464   4.239 1.00 . A A . 59 ARG CB   1 1 
        2  1917 1 1 59 ARG CD   C -13.122 -12.653   3.444 1.00 . A A . 59 ARG CD   1 1 
        2  1918 1 1 59 ARG CG   C -14.337 -11.977   4.091 1.00 . A A . 59 ARG CG   1 1 
        2  1919 1 1 59 ARG CZ   C -12.834 -14.944   2.464 1.00 . A A . 59 ARG CZ   1 1 
        2  1920 1 1 59 ARG H    H -14.091  -7.964   4.739 1.00 . A A . 59 ARG H    1 1 
        2  1921 1 1 59 ARG HA   H -16.031  -9.782   3.573 1.00 . A A . 59 ARG HA   1 1 
        2  1922 1 1 59 ARG HB2  H -13.641 -10.100   3.324 1.00 . A A . 59 ARG HB2  1 1 
        2  1923 1 1 59 ARG HB3  H -13.427 -10.292   5.071 1.00 . A A . 59 ARG HB3  1 1 
        2  1924 1 1 59 ARG HD2  H -13.002 -12.242   2.441 1.00 . A A . 59 ARG HD2  1 1 
        2  1925 1 1 59 ARG HD3  H -12.227 -12.440   4.032 1.00 . A A . 59 ARG HD3  1 1 
        2  1926 1 1 59 ARG HE   H -13.971 -14.531   4.015 1.00 . A A . 59 ARG HE   1 1 
        2  1927 1 1 59 ARG HG2  H -14.514 -12.414   5.074 1.00 . A A . 59 ARG HG2  1 1 
        2  1928 1 1 59 ARG HG3  H -15.209 -12.158   3.464 1.00 . A A . 59 ARG HG3  1 1 
        2  1929 1 1 59 ARG HH11 H -11.536 -13.682   1.607 1.00 . A A . 59 ARG HH11 1 1 
        2  1930 1 1 59 ARG HH12 H -11.516 -15.315   0.989 1.00 . A A . 59 ARG HH12 1 1 
        2  1931 1 1 59 ARG HH21 H -14.009 -16.385   3.129 1.00 . A A . 59 ARG HH21 1 1 
        2  1932 1 1 59 ARG HH22 H -13.131 -16.750   1.654 1.00 . A A . 59 ARG HH22 1 1 
        2  1933 1 1 59 ARG N    N -15.054  -8.217   4.546 1.00 . A A . 59 ARG N    1 1 
        2  1934 1 1 59 ARG NE   N -13.322 -14.109   3.360 1.00 . A A . 59 ARG NE   1 1 
        2  1935 1 1 59 ARG NH1  N -11.938 -14.610   1.581 1.00 . A A . 59 ARG NH1  1 1 
        2  1936 1 1 59 ARG NH2  N -13.284 -16.157   2.457 1.00 . A A . 59 ARG NH2  1 1 
        2  1937 1 1 59 ARG O    O -16.956 -11.157   5.447 1.00 . A A . 59 ARG O    1 1 
        2  1938 1 1 60 LYS C    C -18.702  -9.910   7.495 1.00 . A A . 60 LYS C    1 1 
        2  1939 1 1 60 LYS CA   C -17.224  -9.737   7.878 1.00 . A A . 60 LYS CA   1 1 
        2  1940 1 1 60 LYS CB   C -17.048  -8.708   9.011 1.00 . A A . 60 LYS CB   1 1 
        2  1941 1 1 60 LYS CD   C -17.312  -6.299   9.764 1.00 . A A . 60 LYS CD   1 1 
        2  1942 1 1 60 LYS CE   C -17.835  -4.925   9.330 1.00 . A A . 60 LYS CE   1 1 
        2  1943 1 1 60 LYS CG   C -17.690  -7.348   8.712 1.00 . A A . 60 LYS CG   1 1 
        2  1944 1 1 60 LYS H    H -15.726  -8.616   6.813 1.00 . A A . 60 LYS H    1 1 
        2  1945 1 1 60 LYS HA   H -16.908 -10.700   8.282 1.00 . A A . 60 LYS HA   1 1 
        2  1946 1 1 60 LYS HB2  H -17.508  -9.104   9.918 1.00 . A A . 60 LYS HB2  1 1 
        2  1947 1 1 60 LYS HB3  H -15.982  -8.575   9.203 1.00 . A A . 60 LYS HB3  1 1 
        2  1948 1 1 60 LYS HD2  H -17.748  -6.581  10.724 1.00 . A A . 60 LYS HD2  1 1 
        2  1949 1 1 60 LYS HD3  H -16.226  -6.261   9.863 1.00 . A A . 60 LYS HD3  1 1 
        2  1950 1 1 60 LYS HE2  H -17.394  -4.677   8.358 1.00 . A A . 60 LYS HE2  1 1 
        2  1951 1 1 60 LYS HE3  H -18.919  -4.982   9.204 1.00 . A A . 60 LYS HE3  1 1 
        2  1952 1 1 60 LYS HG2  H -17.364  -7.015   7.729 1.00 . A A . 60 LYS HG2  1 1 
        2  1953 1 1 60 LYS HG3  H -18.773  -7.455   8.703 1.00 . A A . 60 LYS HG3  1 1 
        2  1954 1 1 60 LYS HZ1  H -17.902  -2.980  10.068 1.00 . A A . 60 LYS HZ1  1 1 
        2  1955 1 1 60 LYS HZ2  H -16.488  -3.731  10.373 1.00 . A A . 60 LYS HZ2  1 1 
        2  1956 1 1 60 LYS HZ3  H -17.831  -4.119  11.242 1.00 . A A . 60 LYS HZ3  1 1 
        2  1957 1 1 60 LYS N    N -16.342  -9.414   6.736 1.00 . A A . 60 LYS N    1 1 
        2  1958 1 1 60 LYS NZ   N -17.493  -3.877  10.316 1.00 . A A . 60 LYS NZ   1 1 
        2  1959 1 1 60 LYS O    O -19.386 -10.706   8.132 1.00 . A A . 60 LYS O    1 1 
        2  1960 1 1 61 ASN C    C -20.658 -10.352   4.686 1.00 . A A . 61 ASN C    1 1 
        2  1961 1 1 61 ASN CA   C -20.555  -9.430   5.923 1.00 . A A . 61 ASN CA   1 1 
        2  1962 1 1 61 ASN CB   C -21.207  -8.059   5.681 1.00 . A A . 61 ASN CB   1 1 
        2  1963 1 1 61 ASN CG   C -21.731  -7.434   6.961 1.00 . A A . 61 ASN CG   1 1 
        2  1964 1 1 61 ASN H    H -18.605  -8.526   6.017 1.00 . A A . 61 ASN H    1 1 
        2  1965 1 1 61 ASN HA   H -21.154  -9.934   6.685 1.00 . A A . 61 ASN HA   1 1 
        2  1966 1 1 61 ASN HB2  H -20.507  -7.387   5.187 1.00 . A A . 61 ASN HB2  1 1 
        2  1967 1 1 61 ASN HB3  H -22.062  -8.180   5.022 1.00 . A A . 61 ASN HB3  1 1 
        2  1968 1 1 61 ASN HD21 H -20.176  -6.169   7.061 1.00 . A A . 61 ASN HD21 1 1 
        2  1969 1 1 61 ASN HD22 H -21.459  -5.934   8.253 1.00 . A A . 61 ASN HD22 1 1 
        2  1970 1 1 61 ASN N    N -19.190  -9.235   6.445 1.00 . A A . 61 ASN N    1 1 
        2  1971 1 1 61 ASN ND2  N -21.031  -6.481   7.516 1.00 . A A . 61 ASN ND2  1 1 
        2  1972 1 1 61 ASN O    O -21.772 -10.696   4.301 1.00 . A A . 61 ASN O    1 1 
        2  1973 1 1 61 ASN OD1  O -22.783  -7.801   7.470 1.00 . A A . 61 ASN OD1  1 1 
        2  1974 1 1 62 GLY C    C -20.101 -11.609   1.685 1.00 . A A . 62 GLY C    1 1 
        2  1975 1 1 62 GLY CA   C -19.492 -11.860   3.078 1.00 . A A . 62 GLY CA   1 1 
        2  1976 1 1 62 GLY H    H -18.666 -10.441   4.439 1.00 . A A . 62 GLY H    1 1 
        2  1977 1 1 62 GLY HA2  H -18.452 -12.152   2.949 1.00 . A A . 62 GLY HA2  1 1 
        2  1978 1 1 62 GLY HA3  H -20.012 -12.721   3.501 1.00 . A A . 62 GLY HA3  1 1 
        2  1979 1 1 62 GLY N    N -19.546 -10.758   4.061 1.00 . A A . 62 GLY N    1 1 
        2  1980 1 1 62 GLY O    O -20.141 -12.520   0.863 1.00 . A A . 62 GLY O    1 1 
        2  1981 1 1 63 VAL C    C -21.351  -9.475  -0.869 1.00 . A A . 63 VAL C    1 1 
        2  1982 1 1 63 VAL CA   C -21.704 -10.146   0.475 1.00 . A A . 63 VAL CA   1 1 
        2  1983 1 1 63 VAL CB   C -22.797  -9.375   1.253 1.00 . A A . 63 VAL CB   1 1 
        2  1984 1 1 63 VAL CG1  C -22.280  -8.059   1.862 1.00 . A A . 63 VAL CG1  1 1 
        2  1985 1 1 63 VAL CG2  C -24.050  -9.084   0.423 1.00 . A A . 63 VAL CG2  1 1 
        2  1986 1 1 63 VAL H    H -20.381  -9.696   2.107 1.00 . A A . 63 VAL H    1 1 
        2  1987 1 1 63 VAL HA   H -22.142 -11.111   0.211 1.00 . A A . 63 VAL HA   1 1 
        2  1988 1 1 63 VAL HB   H -23.113 -10.010   2.080 1.00 . A A . 63 VAL HB   1 1 
        2  1989 1 1 63 VAL HG11 H -21.474  -8.245   2.573 1.00 . A A . 63 VAL HG11 1 1 
        2  1990 1 1 63 VAL HG12 H -21.928  -7.392   1.076 1.00 . A A . 63 VAL HG12 1 1 
        2  1991 1 1 63 VAL HG13 H -23.089  -7.566   2.401 1.00 . A A . 63 VAL HG13 1 1 
        2  1992 1 1 63 VAL HG21 H -24.408 -10.005  -0.039 1.00 . A A . 63 VAL HG21 1 1 
        2  1993 1 1 63 VAL HG22 H -24.836  -8.692   1.070 1.00 . A A . 63 VAL HG22 1 1 
        2  1994 1 1 63 VAL HG23 H -23.838  -8.348  -0.351 1.00 . A A . 63 VAL HG23 1 1 
        2  1995 1 1 63 VAL N    N -20.569 -10.392   1.403 1.00 . A A . 63 VAL N    1 1 
        2  1996 1 1 63 VAL O    O -22.057  -9.649  -1.869 1.00 . A A . 63 VAL O    1 1 
        2  1997 1 1 64 LYS C    C -18.338  -8.144  -2.416 1.00 . A A . 64 LYS C    1 1 
        2  1998 1 1 64 LYS CA   C -19.806  -7.871  -2.043 1.00 . A A . 64 LYS CA   1 1 
        2  1999 1 1 64 LYS CB   C -20.049  -6.412  -1.614 1.00 . A A . 64 LYS CB   1 1 
        2  2000 1 1 64 LYS CD   C -18.642  -4.578  -0.493 1.00 . A A . 64 LYS CD   1 1 
        2  2001 1 1 64 LYS CE   C -19.592  -3.445  -0.920 1.00 . A A . 64 LYS CE   1 1 
        2  2002 1 1 64 LYS CG   C -19.265  -5.975  -0.359 1.00 . A A . 64 LYS CG   1 1 
        2  2003 1 1 64 LYS H    H -19.707  -8.646  -0.077 1.00 . A A . 64 LYS H    1 1 
        2  2004 1 1 64 LYS HA   H -20.395  -8.080  -2.938 1.00 . A A . 64 LYS HA   1 1 
        2  2005 1 1 64 LYS HB2  H -19.812  -5.745  -2.435 1.00 . A A . 64 LYS HB2  1 1 
        2  2006 1 1 64 LYS HB3  H -21.111  -6.301  -1.409 1.00 . A A . 64 LYS HB3  1 1 
        2  2007 1 1 64 LYS HD2  H -18.163  -4.315   0.452 1.00 . A A . 64 LYS HD2  1 1 
        2  2008 1 1 64 LYS HD3  H -17.857  -4.652  -1.244 1.00 . A A . 64 LYS HD3  1 1 
        2  2009 1 1 64 LYS HE2  H -19.003  -2.529  -1.022 1.00 . A A . 64 LYS HE2  1 1 
        2  2010 1 1 64 LYS HE3  H -20.008  -3.679  -1.903 1.00 . A A . 64 LYS HE3  1 1 
        2  2011 1 1 64 LYS HG2  H -19.930  -5.995   0.504 1.00 . A A . 64 LYS HG2  1 1 
        2  2012 1 1 64 LYS HG3  H -18.448  -6.672  -0.168 1.00 . A A . 64 LYS HG3  1 1 
        2  2013 1 1 64 LYS HZ1  H -20.339  -3.074   0.987 1.00 . A A . 64 LYS HZ1  1 1 
        2  2014 1 1 64 LYS HZ2  H -21.346  -3.995   0.068 1.00 . A A . 64 LYS HZ2  1 1 
        2  2015 1 1 64 LYS HZ3  H -21.244  -2.401  -0.230 1.00 . A A . 64 LYS HZ3  1 1 
        2  2016 1 1 64 LYS N    N -20.252  -8.719  -0.920 1.00 . A A . 64 LYS N    1 1 
        2  2017 1 1 64 LYS NZ   N -20.694  -3.214   0.043 1.00 . A A . 64 LYS NZ   1 1 
        2  2018 1 1 64 LYS O    O -17.679  -8.884  -1.678 1.00 . A A . 64 LYS O    1 1 
        2  2019 1 1 65 PRO C    C -15.602  -6.841  -2.572 1.00 . A A . 65 PRO C    1 1 
        2  2020 1 1 65 PRO CA   C -16.336  -7.580  -3.704 1.00 . A A . 65 PRO CA   1 1 
        2  2021 1 1 65 PRO CB   C -16.107  -6.957  -5.084 1.00 . A A . 65 PRO CB   1 1 
        2  2022 1 1 65 PRO CD   C -18.434  -6.874  -4.610 1.00 . A A . 65 PRO CD   1 1 
        2  2023 1 1 65 PRO CG   C -17.330  -6.065  -5.289 1.00 . A A . 65 PRO CG   1 1 
        2  2024 1 1 65 PRO HA   H -15.997  -8.613  -3.722 1.00 . A A . 65 PRO HA   1 1 
        2  2025 1 1 65 PRO HB2  H -15.177  -6.391  -5.135 1.00 . A A . 65 PRO HB2  1 1 
        2  2026 1 1 65 PRO HB3  H -16.122  -7.750  -5.833 1.00 . A A . 65 PRO HB3  1 1 
        2  2027 1 1 65 PRO HD2  H -19.234  -6.207  -4.310 1.00 . A A . 65 PRO HD2  1 1 
        2  2028 1 1 65 PRO HD3  H -18.822  -7.615  -5.308 1.00 . A A . 65 PRO HD3  1 1 
        2  2029 1 1 65 PRO HG2  H -17.191  -5.117  -4.769 1.00 . A A . 65 PRO HG2  1 1 
        2  2030 1 1 65 PRO HG3  H -17.541  -5.899  -6.346 1.00 . A A . 65 PRO HG3  1 1 
        2  2031 1 1 65 PRO N    N -17.782  -7.561  -3.496 1.00 . A A . 65 PRO N    1 1 
        2  2032 1 1 65 PRO O    O -15.802  -5.646  -2.339 1.00 . A A . 65 PRO O    1 1 
        2  2033 1 1 66 PHE C    C -12.943  -6.157  -0.910 1.00 . A A . 66 PHE C    1 1 
        2  2034 1 1 66 PHE CA   C -14.099  -7.109  -0.621 1.00 . A A . 66 PHE CA   1 1 
        2  2035 1 1 66 PHE CB   C -13.563  -8.310   0.160 1.00 . A A . 66 PHE CB   1 1 
        2  2036 1 1 66 PHE CD1  C -15.869  -9.049   0.944 1.00 . A A . 66 PHE CD1  1 1 
        2  2037 1 1 66 PHE CD2  C -14.231 -10.735   0.306 1.00 . A A . 66 PHE CD2  1 1 
        2  2038 1 1 66 PHE CE1  C -16.811 -10.060   1.191 1.00 . A A . 66 PHE CE1  1 1 
        2  2039 1 1 66 PHE CE2  C -15.164 -11.746   0.583 1.00 . A A . 66 PHE CE2  1 1 
        2  2040 1 1 66 PHE CG   C -14.579  -9.385   0.489 1.00 . A A . 66 PHE CG   1 1 
        2  2041 1 1 66 PHE CZ   C -16.457 -11.409   1.017 1.00 . A A . 66 PHE CZ   1 1 
        2  2042 1 1 66 PHE H    H -14.706  -8.563  -2.061 1.00 . A A . 66 PHE H    1 1 
        2  2043 1 1 66 PHE HA   H -14.814  -6.566  -0.003 1.00 . A A . 66 PHE HA   1 1 
        2  2044 1 1 66 PHE HB2  H -12.759  -8.763  -0.420 1.00 . A A . 66 PHE HB2  1 1 
        2  2045 1 1 66 PHE HB3  H -13.122  -7.941   1.083 1.00 . A A . 66 PHE HB3  1 1 
        2  2046 1 1 66 PHE HD1  H -16.150  -8.014   1.079 1.00 . A A . 66 PHE HD1  1 1 
        2  2047 1 1 66 PHE HD2  H -13.248 -10.994  -0.066 1.00 . A A . 66 PHE HD2  1 1 
        2  2048 1 1 66 PHE HE1  H -17.804  -9.793   1.516 1.00 . A A . 66 PHE HE1  1 1 
        2  2049 1 1 66 PHE HE2  H -14.895 -12.783   0.439 1.00 . A A . 66 PHE HE2  1 1 
        2  2050 1 1 66 PHE HZ   H -17.176 -12.191   1.201 1.00 . A A . 66 PHE HZ   1 1 
        2  2051 1 1 66 PHE N    N -14.770  -7.581  -1.838 1.00 . A A . 66 PHE N    1 1 
        2  2052 1 1 66 PHE O    O -12.785  -5.158  -0.215 1.00 . A A . 66 PHE O    1 1 
        2  2053 1 1 67 MET C    C -11.981  -4.280  -3.041 1.00 . A A . 67 MET C    1 1 
        2  2054 1 1 67 MET CA   C -11.219  -5.537  -2.568 1.00 . A A . 67 MET CA   1 1 
        2  2055 1 1 67 MET CB   C -10.497  -6.224  -3.741 1.00 . A A . 67 MET CB   1 1 
        2  2056 1 1 67 MET CE   C  -6.714  -7.186  -2.174 1.00 . A A . 67 MET CE   1 1 
        2  2057 1 1 67 MET CG   C  -9.271  -7.011  -3.267 1.00 . A A . 67 MET CG   1 1 
        2  2058 1 1 67 MET H    H -12.277  -7.387  -2.351 1.00 . A A . 67 MET H    1 1 
        2  2059 1 1 67 MET HA   H -10.473  -5.261  -1.827 1.00 . A A . 67 MET HA   1 1 
        2  2060 1 1 67 MET HB2  H -11.183  -6.888  -4.269 1.00 . A A . 67 MET HB2  1 1 
        2  2061 1 1 67 MET HB3  H -10.155  -5.465  -4.442 1.00 . A A . 67 MET HB3  1 1 
        2  2062 1 1 67 MET HE1  H  -5.888  -6.698  -1.655 1.00 . A A . 67 MET HE1  1 1 
        2  2063 1 1 67 MET HE2  H  -7.146  -7.947  -1.524 1.00 . A A . 67 MET HE2  1 1 
        2  2064 1 1 67 MET HE3  H  -6.348  -7.653  -3.088 1.00 . A A . 67 MET HE3  1 1 
        2  2065 1 1 67 MET HG2  H  -9.578  -7.733  -2.509 1.00 . A A . 67 MET HG2  1 1 
        2  2066 1 1 67 MET HG3  H  -8.860  -7.558  -4.116 1.00 . A A . 67 MET HG3  1 1 
        2  2067 1 1 67 MET N    N -12.157  -6.471  -1.944 1.00 . A A . 67 MET N    1 1 
        2  2068 1 1 67 MET O    O -12.769  -4.371  -3.992 1.00 . A A . 67 MET O    1 1 
        2  2069 1 1 67 MET SD   S  -7.968  -5.948  -2.580 1.00 . A A . 67 MET SD   1 1 
        2  2070 1 1 68 PRO C    C -12.517  -1.315  -3.955 1.00 . A A . 68 PRO C    1 1 
        2  2071 1 1 68 PRO CA   C -12.659  -1.952  -2.567 1.00 . A A . 68 PRO CA   1 1 
        2  2072 1 1 68 PRO CB   C -12.284  -0.992  -1.430 1.00 . A A . 68 PRO CB   1 1 
        2  2073 1 1 68 PRO CD   C -10.806  -2.862  -1.347 1.00 . A A . 68 PRO CD   1 1 
        2  2074 1 1 68 PRO CG   C -10.838  -1.360  -1.101 1.00 . A A . 68 PRO CG   1 1 
        2  2075 1 1 68 PRO HA   H -13.699  -2.257  -2.438 1.00 . A A . 68 PRO HA   1 1 
        2  2076 1 1 68 PRO HB2  H -12.363   0.053  -1.722 1.00 . A A . 68 PRO HB2  1 1 
        2  2077 1 1 68 PRO HB3  H -12.916  -1.194  -0.564 1.00 . A A . 68 PRO HB3  1 1 
        2  2078 1 1 68 PRO HD2  H  -9.807  -3.170  -1.663 1.00 . A A . 68 PRO HD2  1 1 
        2  2079 1 1 68 PRO HD3  H -11.085  -3.383  -0.432 1.00 . A A . 68 PRO HD3  1 1 
        2  2080 1 1 68 PRO HG2  H -10.158  -0.868  -1.794 1.00 . A A . 68 PRO HG2  1 1 
        2  2081 1 1 68 PRO HG3  H -10.586  -1.119  -0.070 1.00 . A A . 68 PRO HG3  1 1 
        2  2082 1 1 68 PRO N    N -11.793  -3.117  -2.390 1.00 . A A . 68 PRO N    1 1 
        2  2083 1 1 68 PRO O    O -11.437  -1.337  -4.553 1.00 . A A . 68 PRO O    1 1 
        2  2084 1 1 69 THR C    C -13.145   1.490  -5.460 1.00 . A A . 69 THR C    1 1 
        2  2085 1 1 69 THR CA   C -13.634   0.063  -5.707 1.00 . A A . 69 THR CA   1 1 
        2  2086 1 1 69 THR CB   C -15.037   0.067  -6.347 1.00 . A A . 69 THR CB   1 1 
        2  2087 1 1 69 THR CG2  C -15.537  -1.338  -6.683 1.00 . A A . 69 THR CG2  1 1 
        2  2088 1 1 69 THR H    H -14.466  -0.771  -3.941 1.00 . A A . 69 THR H    1 1 
        2  2089 1 1 69 THR HA   H -12.943  -0.373  -6.423 1.00 . A A . 69 THR HA   1 1 
        2  2090 1 1 69 THR HB   H -14.997   0.642  -7.271 1.00 . A A . 69 THR HB   1 1 
        2  2091 1 1 69 THR HG1  H -16.070   0.086  -4.706 1.00 . A A . 69 THR HG1  1 1 
        2  2092 1 1 69 THR HG21 H -14.827  -1.821  -7.352 1.00 . A A . 69 THR HG21 1 1 
        2  2093 1 1 69 THR HG22 H -16.503  -1.273  -7.183 1.00 . A A . 69 THR HG22 1 1 
        2  2094 1 1 69 THR HG23 H -15.647  -1.944  -5.782 1.00 . A A . 69 THR HG23 1 1 
        2  2095 1 1 69 THR N    N -13.602  -0.736  -4.470 1.00 . A A . 69 THR N    1 1 
        2  2096 1 1 69 THR O    O -12.999   1.922  -4.320 1.00 . A A . 69 THR O    1 1 
        2  2097 1 1 69 THR OG1  O -15.989   0.668  -5.497 1.00 . A A . 69 THR OG1  1 1 
        2  2098 1 1 70 ALA C    C -12.798   4.586  -5.532 1.00 . A A . 70 ALA C    1 1 
        2  2099 1 1 70 ALA CA   C -12.147   3.524  -6.452 1.00 . A A . 70 ALA CA   1 1 
        2  2100 1 1 70 ALA CB   C -11.977   4.033  -7.885 1.00 . A A . 70 ALA CB   1 1 
        2  2101 1 1 70 ALA H    H -12.997   1.813  -7.427 1.00 . A A . 70 ALA H    1 1 
        2  2102 1 1 70 ALA HA   H -11.151   3.332  -6.054 1.00 . A A . 70 ALA HA   1 1 
        2  2103 1 1 70 ALA HB1  H -12.952   4.206  -8.341 1.00 . A A . 70 ALA HB1  1 1 
        2  2104 1 1 70 ALA HB2  H -11.409   4.963  -7.877 1.00 . A A . 70 ALA HB2  1 1 
        2  2105 1 1 70 ALA HB3  H -11.430   3.296  -8.478 1.00 . A A . 70 ALA HB3  1 1 
        2  2106 1 1 70 ALA N    N -12.864   2.245  -6.518 1.00 . A A . 70 ALA N    1 1 
        2  2107 1 1 70 ALA O    O -12.083   5.322  -4.848 1.00 . A A . 70 ALA O    1 1 
        2  2108 1 1 71 ALA C    C -14.771   5.071  -3.051 1.00 . A A . 71 ALA C    1 1 
        2  2109 1 1 71 ALA CA   C -14.854   5.522  -4.528 1.00 . A A . 71 ALA CA   1 1 
        2  2110 1 1 71 ALA CB   C -16.308   5.593  -5.011 1.00 . A A . 71 ALA CB   1 1 
        2  2111 1 1 71 ALA H    H -14.667   4.016  -6.036 1.00 . A A . 71 ALA H    1 1 
        2  2112 1 1 71 ALA HA   H -14.422   6.523  -4.592 1.00 . A A . 71 ALA HA   1 1 
        2  2113 1 1 71 ALA HB1  H -16.342   5.978  -6.031 1.00 . A A . 71 ALA HB1  1 1 
        2  2114 1 1 71 ALA HB2  H -16.765   4.602  -4.984 1.00 . A A . 71 ALA HB2  1 1 
        2  2115 1 1 71 ALA HB3  H -16.878   6.260  -4.366 1.00 . A A . 71 ALA HB3  1 1 
        2  2116 1 1 71 ALA N    N -14.131   4.630  -5.443 1.00 . A A . 71 ALA N    1 1 
        2  2117 1 1 71 ALA O    O -14.712   5.900  -2.136 1.00 . A A . 71 ALA O    1 1 
        2  2118 1 1 72 GLU C    C -13.114   3.378  -1.062 1.00 . A A . 72 GLU C    1 1 
        2  2119 1 1 72 GLU CA   C -14.556   3.127  -1.517 1.00 . A A . 72 GLU CA   1 1 
        2  2120 1 1 72 GLU CB   C -14.907   1.627  -1.597 1.00 . A A . 72 GLU CB   1 1 
        2  2121 1 1 72 GLU CD   C -16.647  -0.116  -2.263 1.00 . A A . 72 GLU CD   1 1 
        2  2122 1 1 72 GLU CG   C -16.347   1.378  -2.076 1.00 . A A . 72 GLU CG   1 1 
        2  2123 1 1 72 GLU H    H -14.665   3.131  -3.601 1.00 . A A . 72 GLU H    1 1 
        2  2124 1 1 72 GLU HA   H -15.237   3.579  -0.803 1.00 . A A . 72 GLU HA   1 1 
        2  2125 1 1 72 GLU HB2  H -14.230   1.131  -2.285 1.00 . A A . 72 GLU HB2  1 1 
        2  2126 1 1 72 GLU HB3  H -14.781   1.179  -0.611 1.00 . A A . 72 GLU HB3  1 1 
        2  2127 1 1 72 GLU HG2  H -17.035   1.819  -1.355 1.00 . A A . 72 GLU HG2  1 1 
        2  2128 1 1 72 GLU HG3  H -16.510   1.877  -3.032 1.00 . A A . 72 GLU HG3  1 1 
        2  2129 1 1 72 GLU N    N -14.736   3.755  -2.819 1.00 . A A . 72 GLU N    1 1 
        2  2130 1 1 72 GLU O    O -12.889   3.921   0.013 1.00 . A A . 72 GLU O    1 1 
        2  2131 1 1 72 GLU OE1  O -16.186  -0.708  -3.265 1.00 . A A . 72 GLU OE1  1 1 
        2  2132 1 1 72 GLU OE2  O -17.378  -0.711  -1.438 1.00 . A A . 72 GLU OE2  1 1 
        2  2133 1 1 73 ARG C    C -10.523   4.930  -1.355 1.00 . A A . 73 ARG C    1 1 
        2  2134 1 1 73 ARG CA   C -10.713   3.454  -1.720 1.00 . A A . 73 ARG CA   1 1 
        2  2135 1 1 73 ARG CB   C  -9.907   3.110  -2.982 1.00 . A A . 73 ARG CB   1 1 
        2  2136 1 1 73 ARG CD   C  -9.282   1.253  -4.647 1.00 . A A . 73 ARG CD   1 1 
        2  2137 1 1 73 ARG CG   C  -9.784   1.598  -3.237 1.00 . A A . 73 ARG CG   1 1 
        2  2138 1 1 73 ARG CZ   C  -7.161   1.755  -5.887 1.00 . A A . 73 ARG CZ   1 1 
        2  2139 1 1 73 ARG H    H -12.391   2.676  -2.814 1.00 . A A . 73 ARG H    1 1 
        2  2140 1 1 73 ARG HA   H -10.333   2.881  -0.877 1.00 . A A . 73 ARG HA   1 1 
        2  2141 1 1 73 ARG HB2  H -10.372   3.587  -3.844 1.00 . A A . 73 ARG HB2  1 1 
        2  2142 1 1 73 ARG HB3  H  -8.903   3.520  -2.864 1.00 . A A . 73 ARG HB3  1 1 
        2  2143 1 1 73 ARG HD2  H  -9.018   0.194  -4.666 1.00 . A A . 73 ARG HD2  1 1 
        2  2144 1 1 73 ARG HD3  H -10.092   1.412  -5.361 1.00 . A A . 73 ARG HD3  1 1 
        2  2145 1 1 73 ARG HE   H  -8.004   2.971  -4.601 1.00 . A A . 73 ARG HE   1 1 
        2  2146 1 1 73 ARG HG2  H  -9.099   1.180  -2.500 1.00 . A A . 73 ARG HG2  1 1 
        2  2147 1 1 73 ARG HG3  H -10.752   1.120  -3.107 1.00 . A A . 73 ARG HG3  1 1 
        2  2148 1 1 73 ARG HH11 H  -7.955   0.060  -6.603 1.00 . A A . 73 ARG HH11 1 1 
        2  2149 1 1 73 ARG HH12 H  -6.382   0.533  -7.255 1.00 . A A . 73 ARG HH12 1 1 
        2  2150 1 1 73 ARG HH21 H  -6.230   3.466  -5.520 1.00 . A A . 73 ARG HH21 1 1 
        2  2151 1 1 73 ARG HH22 H  -5.356   2.327  -6.545 1.00 . A A . 73 ARG HH22 1 1 
        2  2152 1 1 73 ARG N    N -12.129   3.110  -1.931 1.00 . A A . 73 ARG N    1 1 
        2  2153 1 1 73 ARG NE   N  -8.123   2.069  -5.046 1.00 . A A . 73 ARG NE   1 1 
        2  2154 1 1 73 ARG NH1  N  -7.137   0.665  -6.591 1.00 . A A . 73 ARG NH1  1 1 
        2  2155 1 1 73 ARG NH2  N  -6.187   2.595  -6.038 1.00 . A A . 73 ARG NH2  1 1 
        2  2156 1 1 73 ARG O    O  -9.799   5.223  -0.405 1.00 . A A . 73 ARG O    1 1 
        2  2157 1 1 74 ASP C    C -11.704   7.588  -0.330 1.00 . A A . 74 ASP C    1 1 
        2  2158 1 1 74 ASP CA   C -11.183   7.276  -1.744 1.00 . A A . 74 ASP CA   1 1 
        2  2159 1 1 74 ASP CB   C -11.975   8.053  -2.804 1.00 . A A . 74 ASP CB   1 1 
        2  2160 1 1 74 ASP CG   C -12.025   9.555  -2.489 1.00 . A A . 74 ASP CG   1 1 
        2  2161 1 1 74 ASP H    H -11.730   5.533  -2.862 1.00 . A A . 74 ASP H    1 1 
        2  2162 1 1 74 ASP HA   H -10.147   7.611  -1.791 1.00 . A A . 74 ASP HA   1 1 
        2  2163 1 1 74 ASP HB2  H -11.504   7.904  -3.773 1.00 . A A . 74 ASP HB2  1 1 
        2  2164 1 1 74 ASP HB3  H -12.987   7.646  -2.864 1.00 . A A . 74 ASP HB3  1 1 
        2  2165 1 1 74 ASP N    N -11.205   5.842  -2.052 1.00 . A A . 74 ASP N    1 1 
        2  2166 1 1 74 ASP O    O -10.979   8.212   0.453 1.00 . A A . 74 ASP O    1 1 
        2  2167 1 1 74 ASP OD1  O -10.989  10.251  -2.631 1.00 . A A . 74 ASP OD1  1 1 
        2  2168 1 1 74 ASP OD2  O -13.092  10.040  -2.050 1.00 . A A . 74 ASP OD2  1 1 
        2  2169 1 1 75 GLU C    C -12.718   6.711   2.498 1.00 . A A . 75 GLU C    1 1 
        2  2170 1 1 75 GLU CA   C -13.488   7.406   1.358 1.00 . A A . 75 GLU CA   1 1 
        2  2171 1 1 75 GLU CB   C -14.986   7.069   1.412 1.00 . A A . 75 GLU CB   1 1 
        2  2172 1 1 75 GLU CD   C -16.783   5.258   1.403 1.00 . A A . 75 GLU CD   1 1 
        2  2173 1 1 75 GLU CG   C -15.293   5.571   1.301 1.00 . A A . 75 GLU CG   1 1 
        2  2174 1 1 75 GLU H    H -13.483   6.640  -0.664 1.00 . A A . 75 GLU H    1 1 
        2  2175 1 1 75 GLU HA   H -13.413   8.476   1.543 1.00 . A A . 75 GLU HA   1 1 
        2  2176 1 1 75 GLU HB2  H -15.378   7.433   2.356 1.00 . A A . 75 GLU HB2  1 1 
        2  2177 1 1 75 GLU HB3  H -15.493   7.607   0.611 1.00 . A A . 75 GLU HB3  1 1 
        2  2178 1 1 75 GLU HG2  H -14.943   5.242   0.334 1.00 . A A . 75 GLU HG2  1 1 
        2  2179 1 1 75 GLU HG3  H -14.757   5.014   2.072 1.00 . A A . 75 GLU HG3  1 1 
        2  2180 1 1 75 GLU N    N -12.923   7.148   0.019 1.00 . A A . 75 GLU N    1 1 
        2  2181 1 1 75 GLU O    O -12.677   7.224   3.618 1.00 . A A . 75 GLU O    1 1 
        2  2182 1 1 75 GLU OE1  O -17.585   5.821   0.622 1.00 . A A . 75 GLU OE1  1 1 
        2  2183 1 1 75 GLU OE2  O -17.181   4.435   2.265 1.00 . A A . 75 GLU OE2  1 1 
        2  2184 1 1 76 ILE C    C  -9.922   5.553   3.433 1.00 . A A . 76 ILE C    1 1 
        2  2185 1 1 76 ILE CA   C -11.245   4.819   3.166 1.00 . A A . 76 ILE CA   1 1 
        2  2186 1 1 76 ILE CB   C -11.070   3.371   2.640 1.00 . A A . 76 ILE CB   1 1 
        2  2187 1 1 76 ILE CD1  C -12.549   1.391   1.822 1.00 . A A . 76 ILE CD1  1 1 
        2  2188 1 1 76 ILE CG1  C -12.413   2.603   2.758 1.00 . A A . 76 ILE CG1  1 1 
        2  2189 1 1 76 ILE CG2  C  -9.958   2.624   3.394 1.00 . A A . 76 ILE CG2  1 1 
        2  2190 1 1 76 ILE H    H -12.202   5.186   1.285 1.00 . A A . 76 ILE H    1 1 
        2  2191 1 1 76 ILE HA   H -11.773   4.766   4.117 1.00 . A A . 76 ILE HA   1 1 
        2  2192 1 1 76 ILE HB   H -10.778   3.421   1.591 1.00 . A A . 76 ILE HB   1 1 
        2  2193 1 1 76 ILE HD11 H -13.590   1.068   1.815 1.00 . A A . 76 ILE HD11 1 1 
        2  2194 1 1 76 ILE HD12 H -12.281   1.652   0.798 1.00 . A A . 76 ILE HD12 1 1 
        2  2195 1 1 76 ILE HD13 H -11.916   0.578   2.164 1.00 . A A . 76 ILE HD13 1 1 
        2  2196 1 1 76 ILE HG12 H -12.559   2.276   3.788 1.00 . A A . 76 ILE HG12 1 1 
        2  2197 1 1 76 ILE HG13 H -13.238   3.272   2.522 1.00 . A A . 76 ILE HG13 1 1 
        2  2198 1 1 76 ILE HG21 H  -9.900   1.592   3.052 1.00 . A A . 76 ILE HG21 1 1 
        2  2199 1 1 76 ILE HG22 H  -8.995   3.099   3.205 1.00 . A A . 76 ILE HG22 1 1 
        2  2200 1 1 76 ILE HG23 H -10.159   2.635   4.466 1.00 . A A . 76 ILE HG23 1 1 
        2  2201 1 1 76 ILE N    N -12.066   5.580   2.214 1.00 . A A . 76 ILE N    1 1 
        2  2202 1 1 76 ILE O    O  -9.565   5.778   4.590 1.00 . A A . 76 ILE O    1 1 
        2  2203 1 1 77 LEU C    C  -8.406   8.238   3.227 1.00 . A A . 77 LEU C    1 1 
        2  2204 1 1 77 LEU CA   C  -8.067   6.913   2.533 1.00 . A A . 77 LEU CA   1 1 
        2  2205 1 1 77 LEU CB   C  -7.492   7.212   1.148 1.00 . A A . 77 LEU CB   1 1 
        2  2206 1 1 77 LEU CD1  C  -6.398   6.382  -0.894 1.00 . A A . 77 LEU CD1  1 1 
        2  2207 1 1 77 LEU CD2  C  -5.297   5.931   1.291 1.00 . A A . 77 LEU CD2  1 1 
        2  2208 1 1 77 LEU CG   C  -6.646   6.068   0.575 1.00 . A A . 77 LEU CG   1 1 
        2  2209 1 1 77 LEU H    H  -9.570   5.822   1.452 1.00 . A A . 77 LEU H    1 1 
        2  2210 1 1 77 LEU HA   H  -7.310   6.417   3.140 1.00 . A A . 77 LEU HA   1 1 
        2  2211 1 1 77 LEU HB2  H  -8.318   7.434   0.471 1.00 . A A . 77 LEU HB2  1 1 
        2  2212 1 1 77 LEU HB3  H  -6.873   8.107   1.212 1.00 . A A . 77 LEU HB3  1 1 
        2  2213 1 1 77 LEU HD11 H  -7.362   6.462  -1.397 1.00 . A A . 77 LEU HD11 1 1 
        2  2214 1 1 77 LEU HD12 H  -5.818   5.583  -1.352 1.00 . A A . 77 LEU HD12 1 1 
        2  2215 1 1 77 LEU HD13 H  -5.866   7.329  -0.980 1.00 . A A . 77 LEU HD13 1 1 
        2  2216 1 1 77 LEU HD21 H  -5.450   5.636   2.327 1.00 . A A . 77 LEU HD21 1 1 
        2  2217 1 1 77 LEU HD22 H  -4.763   6.883   1.270 1.00 . A A . 77 LEU HD22 1 1 
        2  2218 1 1 77 LEU HD23 H  -4.694   5.169   0.799 1.00 . A A . 77 LEU HD23 1 1 
        2  2219 1 1 77 LEU HG   H  -7.189   5.127   0.648 1.00 . A A . 77 LEU HG   1 1 
        2  2220 1 1 77 LEU N    N  -9.236   6.033   2.390 1.00 . A A . 77 LEU N    1 1 
        2  2221 1 1 77 LEU O    O  -7.572   8.796   3.940 1.00 . A A . 77 LEU O    1 1 
        2  2222 1 1 78 ARG C    C -10.525   9.576   5.230 1.00 . A A . 78 ARG C    1 1 
        2  2223 1 1 78 ARG CA   C -10.178   9.892   3.769 1.00 . A A . 78 ARG CA   1 1 
        2  2224 1 1 78 ARG CB   C -11.394  10.463   3.024 1.00 . A A . 78 ARG CB   1 1 
        2  2225 1 1 78 ARG CD   C -12.153  11.327   0.748 1.00 . A A . 78 ARG CD   1 1 
        2  2226 1 1 78 ARG CG   C -11.012  11.266   1.772 1.00 . A A . 78 ARG CG   1 1 
        2  2227 1 1 78 ARG CZ   C -14.627  11.522   0.953 1.00 . A A . 78 ARG CZ   1 1 
        2  2228 1 1 78 ARG H    H -10.203   8.260   2.351 1.00 . A A . 78 ARG H    1 1 
        2  2229 1 1 78 ARG HA   H  -9.412  10.660   3.797 1.00 . A A . 78 ARG HA   1 1 
        2  2230 1 1 78 ARG HB2  H -12.063   9.648   2.760 1.00 . A A . 78 ARG HB2  1 1 
        2  2231 1 1 78 ARG HB3  H -11.928  11.137   3.688 1.00 . A A . 78 ARG HB3  1 1 
        2  2232 1 1 78 ARG HD2  H -11.834  11.936  -0.095 1.00 . A A . 78 ARG HD2  1 1 
        2  2233 1 1 78 ARG HD3  H -12.329  10.317   0.383 1.00 . A A . 78 ARG HD3  1 1 
        2  2234 1 1 78 ARG HE   H -13.331  12.581   2.026 1.00 . A A . 78 ARG HE   1 1 
        2  2235 1 1 78 ARG HG2  H -10.731  12.277   2.069 1.00 . A A . 78 ARG HG2  1 1 
        2  2236 1 1 78 ARG HG3  H -10.154  10.805   1.291 1.00 . A A . 78 ARG HG3  1 1 
        2  2237 1 1 78 ARG HH11 H -14.143  10.394  -0.648 1.00 . A A . 78 ARG HH11 1 1 
        2  2238 1 1 78 ARG HH12 H -15.854  10.460  -0.188 1.00 . A A . 78 ARG HH12 1 1 
        2  2239 1 1 78 ARG HH21 H -15.586  12.635   2.348 1.00 . A A . 78 ARG HH21 1 1 
        2  2240 1 1 78 ARG HH22 H -16.574  11.647   1.278 1.00 . A A . 78 ARG HH22 1 1 
        2  2241 1 1 78 ARG N    N  -9.632   8.732   3.043 1.00 . A A . 78 ARG N    1 1 
        2  2242 1 1 78 ARG NE   N -13.405  11.877   1.300 1.00 . A A . 78 ARG NE   1 1 
        2  2243 1 1 78 ARG NH1  N -14.886  10.693  -0.014 1.00 . A A . 78 ARG NH1  1 1 
        2  2244 1 1 78 ARG NH2  N -15.667  11.985   1.573 1.00 . A A . 78 ARG NH2  1 1 
        2  2245 1 1 78 ARG O    O -10.371  10.452   6.078 1.00 . A A . 78 ARG O    1 1 
        2  2246 1 1 79 ALA C    C  -9.859   7.643   7.715 1.00 . A A . 79 ALA C    1 1 
        2  2247 1 1 79 ALA CA   C -11.158   7.872   6.916 1.00 . A A . 79 ALA CA   1 1 
        2  2248 1 1 79 ALA CB   C -12.020   6.603   6.868 1.00 . A A . 79 ALA CB   1 1 
        2  2249 1 1 79 ALA H    H -11.088   7.694   4.780 1.00 . A A . 79 ALA H    1 1 
        2  2250 1 1 79 ALA HA   H -11.719   8.642   7.445 1.00 . A A . 79 ALA HA   1 1 
        2  2251 1 1 79 ALA HB1  H -11.469   5.789   6.399 1.00 . A A . 79 ALA HB1  1 1 
        2  2252 1 1 79 ALA HB2  H -12.291   6.311   7.882 1.00 . A A . 79 ALA HB2  1 1 
        2  2253 1 1 79 ALA HB3  H -12.935   6.790   6.308 1.00 . A A . 79 ALA HB3  1 1 
        2  2254 1 1 79 ALA N    N -10.912   8.339   5.545 1.00 . A A . 79 ALA N    1 1 
        2  2255 1 1 79 ALA O    O  -9.819   7.879   8.928 1.00 . A A . 79 ALA O    1 1 
        2  2256 1 1 80 VAL C    C  -7.004   8.860   7.664 1.00 . A A . 80 VAL C    1 1 
        2  2257 1 1 80 VAL CA   C  -7.416   7.381   7.612 1.00 . A A . 80 VAL CA   1 1 
        2  2258 1 1 80 VAL CB   C  -6.401   6.534   6.818 1.00 . A A . 80 VAL CB   1 1 
        2  2259 1 1 80 VAL CG1  C  -5.030   6.559   7.495 1.00 . A A . 80 VAL CG1  1 1 
        2  2260 1 1 80 VAL CG2  C  -6.817   5.060   6.735 1.00 . A A . 80 VAL CG2  1 1 
        2  2261 1 1 80 VAL H    H  -8.866   6.975   6.069 1.00 . A A . 80 VAL H    1 1 
        2  2262 1 1 80 VAL HA   H  -7.427   7.005   8.633 1.00 . A A . 80 VAL HA   1 1 
        2  2263 1 1 80 VAL HB   H  -6.309   6.931   5.807 1.00 . A A . 80 VAL HB   1 1 
        2  2264 1 1 80 VAL HG11 H  -4.329   5.950   6.924 1.00 . A A . 80 VAL HG11 1 1 
        2  2265 1 1 80 VAL HG12 H  -4.646   7.576   7.530 1.00 . A A . 80 VAL HG12 1 1 
        2  2266 1 1 80 VAL HG13 H  -5.110   6.168   8.509 1.00 . A A . 80 VAL HG13 1 1 
        2  2267 1 1 80 VAL HG21 H  -6.051   4.495   6.205 1.00 . A A . 80 VAL HG21 1 1 
        2  2268 1 1 80 VAL HG22 H  -6.942   4.646   7.736 1.00 . A A . 80 VAL HG22 1 1 
        2  2269 1 1 80 VAL HG23 H  -7.752   4.956   6.192 1.00 . A A . 80 VAL HG23 1 1 
        2  2270 1 1 80 VAL N    N  -8.767   7.263   7.040 1.00 . A A . 80 VAL N    1 1 
        2  2271 1 1 80 VAL O    O  -6.411   9.315   8.641 1.00 . A A . 80 VAL O    1 1 
        2  2272 1 1 81 GLY C    C  -5.544  11.293   6.118 1.00 . A A . 81 GLY C    1 1 
        2  2273 1 1 81 GLY CA   C  -7.017  11.047   6.459 1.00 . A A . 81 GLY CA   1 1 
        2  2274 1 1 81 GLY H    H  -7.733   9.166   5.810 1.00 . A A . 81 GLY H    1 1 
        2  2275 1 1 81 GLY HA2  H  -7.627  11.463   5.656 1.00 . A A . 81 GLY HA2  1 1 
        2  2276 1 1 81 GLY HA3  H  -7.249  11.574   7.380 1.00 . A A . 81 GLY HA3  1 1 
        2  2277 1 1 81 GLY N    N  -7.341   9.627   6.621 1.00 . A A . 81 GLY N    1 1 
        2  2278 1 1 81 GLY O    O  -5.097  12.442   6.081 1.00 . A A . 81 GLY O    1 1 
        2  2279 1 1 82 ASN C    C  -2.923   8.840   5.064 1.00 . A A . 82 ASN C    1 1 
        2  2280 1 1 82 ASN CA   C  -3.352  10.176   5.708 1.00 . A A . 82 ASN CA   1 1 
        2  2281 1 1 82 ASN CB   C  -2.686  10.440   7.077 1.00 . A A . 82 ASN CB   1 1 
        2  2282 1 1 82 ASN CG   C  -1.175  10.457   7.019 1.00 . A A . 82 ASN CG   1 1 
        2  2283 1 1 82 ASN H    H  -5.257   9.316   5.908 1.00 . A A . 82 ASN H    1 1 
        2  2284 1 1 82 ASN HA   H  -3.096  10.960   5.005 1.00 . A A . 82 ASN HA   1 1 
        2  2285 1 1 82 ASN HB2  H  -3.009  11.407   7.461 1.00 . A A . 82 ASN HB2  1 1 
        2  2286 1 1 82 ASN HB3  H  -2.996   9.671   7.786 1.00 . A A . 82 ASN HB3  1 1 
        2  2287 1 1 82 ASN HD21 H  -1.149  12.121   5.875 1.00 . A A . 82 ASN HD21 1 1 
        2  2288 1 1 82 ASN HD22 H   0.418  11.367   6.195 1.00 . A A . 82 ASN HD22 1 1 
        2  2289 1 1 82 ASN N    N  -4.791  10.211   5.916 1.00 . A A . 82 ASN N    1 1 
        2  2290 1 1 82 ASN ND2  N  -0.594  11.368   6.275 1.00 . A A . 82 ASN ND2  1 1 
        2  2291 1 1 82 ASN O    O  -3.716   7.903   4.963 1.00 . A A . 82 ASN O    1 1 
        2  2292 1 1 82 ASN OD1  O  -0.514   9.603   7.590 1.00 . A A . 82 ASN OD1  1 1 
        2  2293 1 1 83 MET C    C  -1.020   6.407   5.125 1.00 . A A . 83 MET C    1 1 
        2  2294 1 1 83 MET CA   C  -1.064   7.539   4.077 1.00 . A A . 83 MET CA   1 1 
        2  2295 1 1 83 MET CB   C   0.355   7.904   3.592 1.00 . A A . 83 MET CB   1 1 
        2  2296 1 1 83 MET CE   C  -1.299   7.267   0.641 1.00 . A A . 83 MET CE   1 1 
        2  2297 1 1 83 MET CG   C   0.865   7.057   2.423 1.00 . A A . 83 MET CG   1 1 
        2  2298 1 1 83 MET H    H  -1.048   9.528   4.765 1.00 . A A . 83 MET H    1 1 
        2  2299 1 1 83 MET HA   H  -1.674   7.238   3.232 1.00 . A A . 83 MET HA   1 1 
        2  2300 1 1 83 MET HB2  H   0.382   8.948   3.275 1.00 . A A . 83 MET HB2  1 1 
        2  2301 1 1 83 MET HB3  H   1.054   7.805   4.423 1.00 . A A . 83 MET HB3  1 1 
        2  2302 1 1 83 MET HE1  H  -1.612   7.335  -0.400 1.00 . A A . 83 MET HE1  1 1 
        2  2303 1 1 83 MET HE2  H  -1.443   6.246   0.998 1.00 . A A . 83 MET HE2  1 1 
        2  2304 1 1 83 MET HE3  H  -1.898   7.956   1.235 1.00 . A A . 83 MET HE3  1 1 
        2  2305 1 1 83 MET HG2  H   1.953   7.030   2.491 1.00 . A A . 83 MET HG2  1 1 
        2  2306 1 1 83 MET HG3  H   0.507   6.032   2.520 1.00 . A A . 83 MET HG3  1 1 
        2  2307 1 1 83 MET N    N  -1.663   8.741   4.639 1.00 . A A . 83 MET N    1 1 
        2  2308 1 1 83 MET O    O  -0.466   6.616   6.208 1.00 . A A . 83 MET O    1 1 
        2  2309 1 1 83 MET SD   S   0.455   7.703   0.774 1.00 . A A . 83 MET SD   1 1 
        2  2310 1 1 84 PRO C    C   0.126   3.497   5.684 1.00 . A A . 84 PRO C    1 1 
        2  2311 1 1 84 PRO CA   C  -1.320   4.036   5.713 1.00 . A A . 84 PRO CA   1 1 
        2  2312 1 1 84 PRO CB   C  -2.367   3.008   5.274 1.00 . A A . 84 PRO CB   1 1 
        2  2313 1 1 84 PRO CD   C  -2.310   4.830   3.663 1.00 . A A . 84 PRO CD   1 1 
        2  2314 1 1 84 PRO CG   C  -2.732   3.364   3.830 1.00 . A A . 84 PRO CG   1 1 
        2  2315 1 1 84 PRO HA   H  -1.536   4.329   6.741 1.00 . A A . 84 PRO HA   1 1 
        2  2316 1 1 84 PRO HB2  H  -1.990   1.989   5.350 1.00 . A A . 84 PRO HB2  1 1 
        2  2317 1 1 84 PRO HB3  H  -3.252   3.124   5.900 1.00 . A A . 84 PRO HB3  1 1 
        2  2318 1 1 84 PRO HD2  H  -1.728   4.945   2.750 1.00 . A A . 84 PRO HD2  1 1 
        2  2319 1 1 84 PRO HD3  H  -3.192   5.472   3.626 1.00 . A A . 84 PRO HD3  1 1 
        2  2320 1 1 84 PRO HG2  H  -2.203   2.709   3.129 1.00 . A A . 84 PRO HG2  1 1 
        2  2321 1 1 84 PRO HG3  H  -3.805   3.263   3.670 1.00 . A A . 84 PRO HG3  1 1 
        2  2322 1 1 84 PRO N    N  -1.512   5.187   4.828 1.00 . A A . 84 PRO N    1 1 
        2  2323 1 1 84 PRO O    O   0.467   2.609   6.474 1.00 . A A . 84 PRO O    1 1 
        2  2324 1 1 85 TYR C    C   3.330   4.875   4.815 1.00 . A A . 85 TYR C    1 1 
        2  2325 1 1 85 TYR CA   C   2.374   3.695   4.568 1.00 . A A . 85 TYR CA   1 1 
        2  2326 1 1 85 TYR CB   C   2.549   2.969   3.218 1.00 . A A . 85 TYR CB   1 1 
        2  2327 1 1 85 TYR CD1  C   0.349   2.976   1.970 1.00 . A A . 85 TYR CD1  1 1 
        2  2328 1 1 85 TYR CD2  C   2.216   4.205   1.014 1.00 . A A . 85 TYR CD2  1 1 
        2  2329 1 1 85 TYR CE1  C  -0.453   3.329   0.868 1.00 . A A . 85 TYR CE1  1 1 
        2  2330 1 1 85 TYR CE2  C   1.423   4.557  -0.095 1.00 . A A . 85 TYR CE2  1 1 
        2  2331 1 1 85 TYR CG   C   1.680   3.426   2.056 1.00 . A A . 85 TYR CG   1 1 
        2  2332 1 1 85 TYR CZ   C   0.082   4.122  -0.168 1.00 . A A . 85 TYR CZ   1 1 
        2  2333 1 1 85 TYR H    H   0.572   4.752   4.179 1.00 . A A . 85 TYR H    1 1 
        2  2334 1 1 85 TYR HA   H   2.650   2.970   5.327 1.00 . A A . 85 TYR HA   1 1 
        2  2335 1 1 85 TYR HB2  H   3.593   3.021   2.922 1.00 . A A . 85 TYR HB2  1 1 
        2  2336 1 1 85 TYR HB3  H   2.330   1.912   3.383 1.00 . A A . 85 TYR HB3  1 1 
        2  2337 1 1 85 TYR HD1  H  -0.034   2.321   2.739 1.00 . A A . 85 TYR HD1  1 1 
        2  2338 1 1 85 TYR HD2  H   3.248   4.507   1.051 1.00 . A A . 85 TYR HD2  1 1 
        2  2339 1 1 85 TYR HE1  H  -1.466   2.967   0.793 1.00 . A A . 85 TYR HE1  1 1 
        2  2340 1 1 85 TYR HE2  H   1.841   5.152  -0.892 1.00 . A A . 85 TYR HE2  1 1 
        2  2341 1 1 85 TYR HH   H  -0.213   4.965  -1.902 1.00 . A A . 85 TYR HH   1 1 
        2  2342 1 1 85 TYR N    N   0.963   4.043   4.787 1.00 . A A . 85 TYR N    1 1 
        2  2343 1 1 85 TYR O    O   3.788   5.555   3.867 1.00 . A A . 85 TYR O    1 1 
        2  2344 1 1 85 TYR OH   O  -0.697   4.444  -1.236 1.00 . A A . 85 TYR OH   1 1 
        3  2345 1 1 14 ASN C    C  -1.178  -2.011  -4.417 0.49 . A A . 14 ASN C    1 1 
        3  2346 1 1 14 ASN CA   C  -2.665  -1.792  -4.148 0.49 . A A . 14 ASN CA   1 1 
        3  2347 1 1 14 ASN CB   C  -2.936  -0.378  -3.613 0.49 . A A . 14 ASN CB   1 1 
        3  2348 1 1 14 ASN CG   C  -2.442   0.691  -4.579 0.49 . A A . 14 ASN CG   1 1 
        3  2349 1 1 14 ASN H    H  -3.039  -3.740  -3.606 0.49 . A A . 14 ASN H    1 1 
        3  2350 1 1 14 ASN HA   H  -3.202  -1.898  -5.089 0.49 . A A . 14 ASN HA   1 1 
        3  2351 1 1 14 ASN HB2  H  -4.006  -0.247  -3.466 0.49 . A A . 14 ASN HB2  1 1 
        3  2352 1 1 14 ASN HB3  H  -2.434  -0.240  -2.653 0.49 . A A . 14 ASN HB3  1 1 
        3  2353 1 1 14 ASN HD21 H  -4.053   0.498  -5.823 0.49 . A A . 14 ASN HD21 1 1 
        3  2354 1 1 14 ASN HD22 H  -2.825   1.664  -6.286 0.49 . A A . 14 ASN HD22 1 1 
        3  2355 1 1 14 ASN N    N  -3.156  -2.816  -3.205 0.49 . A A . 14 ASN N    1 1 
        3  2356 1 1 14 ASN ND2  N  -3.164   0.969  -5.642 0.49 . A A . 14 ASN ND2  1 1 
        3  2357 1 1 14 ASN O    O  -0.423  -2.085  -3.451 0.49 . A A . 14 ASN O    1 1 
        3  2358 1 1 14 ASN OD1  O  -1.389   1.276  -4.392 0.49 . A A . 14 ASN OD1  1 1 
        3  2359 1 1 15 PRO C    C   1.151  -0.563  -6.038 0.49 . A A . 15 PRO C    1 1 
        3  2360 1 1 15 PRO CA   C   0.685  -2.030  -6.039 0.49 . A A . 15 PRO CA   1 1 
        3  2361 1 1 15 PRO CB   C   0.759  -2.658  -7.434 0.49 . A A . 15 PRO CB   1 1 
        3  2362 1 1 15 PRO CD   C  -1.549  -2.288  -6.878 0.49 . A A . 15 PRO CD   1 1 
        3  2363 1 1 15 PRO CG   C  -0.585  -2.281  -8.065 0.49 . A A . 15 PRO CG   1 1 
        3  2364 1 1 15 PRO HA   H   1.293  -2.612  -5.345 0.49 . A A . 15 PRO HA   1 1 
        3  2365 1 1 15 PRO HB2  H   1.601  -2.282  -8.014 0.49 . A A . 15 PRO HB2  1 1 
        3  2366 1 1 15 PRO HB3  H   0.825  -3.742  -7.338 0.49 . A A . 15 PRO HB3  1 1 
        3  2367 1 1 15 PRO HD2  H  -2.285  -1.489  -6.990 0.49 . A A . 15 PRO HD2  1 1 
        3  2368 1 1 15 PRO HD3  H  -2.050  -3.255  -6.828 0.49 . A A . 15 PRO HD3  1 1 
        3  2369 1 1 15 PRO HG2  H  -0.530  -1.280  -8.492 0.49 . A A . 15 PRO HG2  1 1 
        3  2370 1 1 15 PRO HG3  H  -0.889  -2.993  -8.831 0.49 . A A . 15 PRO HG3  1 1 
        3  2371 1 1 15 PRO N    N  -0.732  -2.104  -5.683 0.49 . A A . 15 PRO N    1 1 
        3  2372 1 1 15 PRO O    O   0.538   0.280  -6.693 0.49 . A A . 15 PRO O    1 1 
        3  2373 1 1 16 CYS C    C   3.845   1.506  -6.142 1.00 . A A . 16 CYS C    1 1 
        3  2374 1 1 16 CYS CA   C   2.698   1.153  -5.171 1.00 . A A . 16 CYS CA   1 1 
        3  2375 1 1 16 CYS CB   C   2.996   1.376  -3.682 1.00 . A A . 16 CYS CB   1 1 
        3  2376 1 1 16 CYS H    H   2.741  -0.951  -4.824 1.00 . A A . 16 CYS H    1 1 
        3  2377 1 1 16 CYS HA   H   1.883   1.833  -5.420 1.00 . A A . 16 CYS HA   1 1 
        3  2378 1 1 16 CYS HB2  H   3.396   0.464  -3.240 1.00 . A A . 16 CYS HB2  1 1 
        3  2379 1 1 16 CYS HB3  H   3.743   2.161  -3.577 1.00 . A A . 16 CYS HB3  1 1 
        3  2380 1 1 16 CYS N    N   2.239  -0.232  -5.334 1.00 . A A . 16 CYS N    1 1 
        3  2381 1 1 16 CYS O    O   5.030   1.410  -5.806 1.00 . A A . 16 CYS O    1 1 
        3  2382 1 1 16 CYS SG   S   1.511   1.893  -2.774 1.00 . A A . 16 CYS SG   1 1 
        3  2383 1 1 17 LEU C    C   5.376   3.298  -8.295 1.00 . A A . 17 LEU C    1 1 
        3  2384 1 1 17 LEU CA   C   4.446   2.090  -8.481 1.00 . A A . 17 LEU CA   1 1 
        3  2385 1 1 17 LEU CB   C   3.696   2.212  -9.823 1.00 . A A . 17 LEU CB   1 1 
        3  2386 1 1 17 LEU CD1  C   2.402   0.013  -9.760 1.00 . A A . 17 LEU CD1  1 1 
        3  2387 1 1 17 LEU CD2  C   2.901   1.116 -11.929 1.00 . A A . 17 LEU CD2  1 1 
        3  2388 1 1 17 LEU CG   C   3.421   0.865 -10.515 1.00 . A A . 17 LEU CG   1 1 
        3  2389 1 1 17 LEU H    H   2.505   1.971  -7.591 1.00 . A A . 17 LEU H    1 1 
        3  2390 1 1 17 LEU HA   H   5.095   1.214  -8.535 1.00 . A A . 17 LEU HA   1 1 
        3  2391 1 1 17 LEU HB2  H   2.764   2.762  -9.687 1.00 . A A . 17 LEU HB2  1 1 
        3  2392 1 1 17 LEU HB3  H   4.319   2.795 -10.504 1.00 . A A . 17 LEU HB3  1 1 
        3  2393 1 1 17 LEU HD11 H   1.476   0.570  -9.620 1.00 . A A . 17 LEU HD11 1 1 
        3  2394 1 1 17 LEU HD12 H   2.806  -0.280  -8.793 1.00 . A A . 17 LEU HD12 1 1 
        3  2395 1 1 17 LEU HD13 H   2.190  -0.894 -10.327 1.00 . A A . 17 LEU HD13 1 1 
        3  2396 1 1 17 LEU HD21 H   3.609   1.729 -12.485 1.00 . A A . 17 LEU HD21 1 1 
        3  2397 1 1 17 LEU HD22 H   1.936   1.623 -11.889 1.00 . A A . 17 LEU HD22 1 1 
        3  2398 1 1 17 LEU HD23 H   2.788   0.163 -12.445 1.00 . A A . 17 LEU HD23 1 1 
        3  2399 1 1 17 LEU HG   H   4.357   0.309 -10.592 1.00 . A A . 17 LEU HG   1 1 
        3  2400 1 1 17 LEU N    N   3.495   1.896  -7.375 1.00 . A A . 17 LEU N    1 1 
        3  2401 1 1 17 LEU O    O   6.530   3.226  -8.716 1.00 . A A . 17 LEU O    1 1 
        3  2402 1 1 18 SER C    C   6.751   5.240  -6.224 1.00 . A A . 18 SER C    1 1 
        3  2403 1 1 18 SER CA   C   5.749   5.545  -7.328 1.00 . A A . 18 SER CA   1 1 
        3  2404 1 1 18 SER CB   C   4.901   6.700  -6.811 1.00 . A A . 18 SER CB   1 1 
        3  2405 1 1 18 SER H    H   3.962   4.357  -7.316 1.00 . A A . 18 SER H    1 1 
        3  2406 1 1 18 SER HA   H   6.290   5.870  -8.218 1.00 . A A . 18 SER HA   1 1 
        3  2407 1 1 18 SER HB2  H   4.479   6.391  -5.856 1.00 . A A . 18 SER HB2  1 1 
        3  2408 1 1 18 SER HB3  H   5.536   7.571  -6.654 1.00 . A A . 18 SER HB3  1 1 
        3  2409 1 1 18 SER HG   H   3.845   8.011  -7.777 1.00 . A A . 18 SER HG   1 1 
        3  2410 1 1 18 SER N    N   4.918   4.369  -7.644 1.00 . A A . 18 SER N    1 1 
        3  2411 1 1 18 SER O    O   7.928   5.563  -6.338 1.00 . A A . 18 SER O    1 1 
        3  2412 1 1 18 SER OG   O   3.868   7.031  -7.711 1.00 . A A . 18 SER OG   1 1 
        3  2413 1 1 19 GLU C    C   8.220   3.120  -4.612 1.00 . A A . 19 GLU C    1 1 
        3  2414 1 1 19 GLU CA   C   7.166   4.101  -4.074 1.00 . A A . 19 GLU CA   1 1 
        3  2415 1 1 19 GLU CB   C   6.285   3.430  -3.005 1.00 . A A . 19 GLU CB   1 1 
        3  2416 1 1 19 GLU CD   C   6.541   5.160  -1.157 1.00 . A A . 19 GLU CD   1 1 
        3  2417 1 1 19 GLU CG   C   6.747   3.697  -1.572 1.00 . A A . 19 GLU CG   1 1 
        3  2418 1 1 19 GLU H    H   5.306   4.350  -5.122 1.00 . A A . 19 GLU H    1 1 
        3  2419 1 1 19 GLU HA   H   7.688   4.960  -3.648 1.00 . A A . 19 GLU HA   1 1 
        3  2420 1 1 19 GLU HB2  H   5.261   3.788  -3.094 1.00 . A A . 19 GLU HB2  1 1 
        3  2421 1 1 19 GLU HB3  H   6.263   2.352  -3.173 1.00 . A A . 19 GLU HB3  1 1 
        3  2422 1 1 19 GLU HG2  H   6.165   3.061  -0.903 1.00 . A A . 19 GLU HG2  1 1 
        3  2423 1 1 19 GLU HG3  H   7.798   3.418  -1.473 1.00 . A A . 19 GLU HG3  1 1 
        3  2424 1 1 19 GLU N    N   6.300   4.567  -5.162 1.00 . A A . 19 GLU N    1 1 
        3  2425 1 1 19 GLU O    O   9.391   3.163  -4.226 1.00 . A A . 19 GLU O    1 1 
        3  2426 1 1 19 GLU OE1  O   5.400   5.681  -1.214 1.00 . A A . 19 GLU OE1  1 1 
        3  2427 1 1 19 GLU OE2  O   7.516   5.788  -0.684 1.00 . A A . 19 GLU OE2  1 1 
        3  2428 1 1 20 SER C    C   9.715   2.124  -7.146 1.00 . A A . 20 SER C    1 1 
        3  2429 1 1 20 SER CA   C   8.700   1.374  -6.293 1.00 . A A . 20 SER CA   1 1 
        3  2430 1 1 20 SER CB   C   7.938   0.430  -7.220 1.00 . A A . 20 SER CB   1 1 
        3  2431 1 1 20 SER H    H   6.824   2.376  -5.855 1.00 . A A . 20 SER H    1 1 
        3  2432 1 1 20 SER HA   H   9.248   0.774  -5.566 1.00 . A A . 20 SER HA   1 1 
        3  2433 1 1 20 SER HB2  H   7.441   0.996  -8.006 1.00 . A A . 20 SER HB2  1 1 
        3  2434 1 1 20 SER HB3  H   8.654  -0.251  -7.684 1.00 . A A . 20 SER HB3  1 1 
        3  2435 1 1 20 SER HG   H   6.305   0.297  -6.176 1.00 . A A . 20 SER HG   1 1 
        3  2436 1 1 20 SER N    N   7.802   2.294  -5.578 1.00 . A A . 20 SER N    1 1 
        3  2437 1 1 20 SER O    O  10.902   1.826  -7.086 1.00 . A A . 20 SER O    1 1 
        3  2438 1 1 20 SER OG   O   6.978  -0.321  -6.516 1.00 . A A . 20 SER OG   1 1 
        3  2439 1 1 21 ASP C    C  11.148   4.715  -7.929 1.00 . A A . 21 ASP C    1 1 
        3  2440 1 1 21 ASP CA   C  10.145   3.921  -8.764 1.00 . A A . 21 ASP CA   1 1 
        3  2441 1 1 21 ASP CB   C   9.308   4.844  -9.658 1.00 . A A . 21 ASP CB   1 1 
        3  2442 1 1 21 ASP CG   C  10.195   5.585 -10.654 1.00 . A A . 21 ASP CG   1 1 
        3  2443 1 1 21 ASP H    H   8.277   3.330  -7.926 1.00 . A A . 21 ASP H    1 1 
        3  2444 1 1 21 ASP HA   H  10.720   3.249  -9.401 1.00 . A A . 21 ASP HA   1 1 
        3  2445 1 1 21 ASP HB2  H   8.580   4.251 -10.212 1.00 . A A . 21 ASP HB2  1 1 
        3  2446 1 1 21 ASP HB3  H   8.765   5.561  -9.040 1.00 . A A . 21 ASP HB3  1 1 
        3  2447 1 1 21 ASP N    N   9.268   3.116  -7.919 1.00 . A A . 21 ASP N    1 1 
        3  2448 1 1 21 ASP O    O  12.325   4.725  -8.263 1.00 . A A . 21 ASP O    1 1 
        3  2449 1 1 21 ASP OD1  O  10.621   4.958 -11.656 1.00 . A A . 21 ASP OD1  1 1 
        3  2450 1 1 21 ASP OD2  O  10.452   6.796 -10.454 1.00 . A A . 21 ASP OD2  1 1 
        3  2451 1 1 22 ALA C    C  12.626   5.147  -5.198 1.00 . A A . 22 ALA C    1 1 
        3  2452 1 1 22 ALA CA   C  11.583   6.044  -5.896 1.00 . A A . 22 ALA CA   1 1 
        3  2453 1 1 22 ALA CB   C  10.674   6.751  -4.889 1.00 . A A . 22 ALA CB   1 1 
        3  2454 1 1 22 ALA H    H   9.728   5.273  -6.606 1.00 . A A . 22 ALA H    1 1 
        3  2455 1 1 22 ALA HA   H  12.122   6.796  -6.476 1.00 . A A . 22 ALA HA   1 1 
        3  2456 1 1 22 ALA HB1  H   9.881   7.280  -5.418 1.00 . A A . 22 ALA HB1  1 1 
        3  2457 1 1 22 ALA HB2  H  10.211   6.023  -4.223 1.00 . A A . 22 ALA HB2  1 1 
        3  2458 1 1 22 ALA HB3  H  11.258   7.471  -4.317 1.00 . A A . 22 ALA HB3  1 1 
        3  2459 1 1 22 ALA N    N  10.723   5.300  -6.809 1.00 . A A . 22 ALA N    1 1 
        3  2460 1 1 22 ALA O    O  13.786   5.554  -5.053 1.00 . A A . 22 ALA O    1 1 
        3  2461 1 1 23 SER C    C  14.190   2.555  -5.592 1.00 . A A . 23 SER C    1 1 
        3  2462 1 1 23 SER CA   C  13.201   2.855  -4.458 1.00 . A A . 23 SER CA   1 1 
        3  2463 1 1 23 SER CB   C  12.468   1.561  -4.087 1.00 . A A . 23 SER CB   1 1 
        3  2464 1 1 23 SER H    H  11.252   3.707  -4.821 1.00 . A A . 23 SER H    1 1 
        3  2465 1 1 23 SER HA   H  13.767   3.184  -3.587 1.00 . A A . 23 SER HA   1 1 
        3  2466 1 1 23 SER HB2  H  11.611   1.791  -3.462 1.00 . A A . 23 SER HB2  1 1 
        3  2467 1 1 23 SER HB3  H  12.114   1.053  -4.986 1.00 . A A . 23 SER HB3  1 1 
        3  2468 1 1 23 SER HG   H  12.945  -0.148  -3.254 1.00 . A A . 23 SER HG   1 1 
        3  2469 1 1 23 SER N    N  12.248   3.916  -4.829 1.00 . A A . 23 SER N    1 1 
        3  2470 1 1 23 SER O    O  15.401   2.619  -5.400 1.00 . A A . 23 SER O    1 1 
        3  2471 1 1 23 SER OG   O  13.356   0.717  -3.381 1.00 . A A . 23 SER OG   1 1 
        3  2472 1 1 24 THR C    C  15.475   3.191  -8.357 1.00 . A A . 24 THR C    1 1 
        3  2473 1 1 24 THR CA   C  14.553   2.021  -7.981 1.00 . A A . 24 THR CA   1 1 
        3  2474 1 1 24 THR CB   C  13.664   1.573  -9.146 1.00 . A A . 24 THR CB   1 1 
        3  2475 1 1 24 THR CG2  C  14.423   1.256 -10.433 1.00 . A A . 24 THR CG2  1 1 
        3  2476 1 1 24 THR H    H  12.702   2.248  -6.932 1.00 . A A . 24 THR H    1 1 
        3  2477 1 1 24 THR HA   H  15.194   1.177  -7.731 1.00 . A A . 24 THR HA   1 1 
        3  2478 1 1 24 THR HB   H  12.917   2.343  -9.344 1.00 . A A . 24 THR HB   1 1 
        3  2479 1 1 24 THR HG1  H  12.257   0.257  -9.344 1.00 . A A . 24 THR HG1  1 1 
        3  2480 1 1 24 THR HG21 H  15.174   0.491 -10.237 1.00 . A A . 24 THR HG21 1 1 
        3  2481 1 1 24 THR HG22 H  14.904   2.156 -10.816 1.00 . A A . 24 THR HG22 1 1 
        3  2482 1 1 24 THR HG23 H  13.725   0.893 -11.188 1.00 . A A . 24 THR HG23 1 1 
        3  2483 1 1 24 THR N    N  13.709   2.319  -6.813 1.00 . A A . 24 THR N    1 1 
        3  2484 1 1 24 THR O    O  16.621   2.948  -8.745 1.00 . A A . 24 THR O    1 1 
        3  2485 1 1 24 THR OG1  O  13.039   0.364  -8.765 1.00 . A A . 24 THR OG1  1 1 
        3  2486 1 1 25 ARG C    C  16.967   5.680  -7.174 1.00 . A A . 25 ARG C    1 1 
        3  2487 1 1 25 ARG CA   C  15.890   5.653  -8.259 1.00 . A A . 25 ARG CA   1 1 
        3  2488 1 1 25 ARG CB   C  15.079   6.963  -8.161 1.00 . A A . 25 ARG CB   1 1 
        3  2489 1 1 25 ARG CD   C  14.147   6.693 -10.575 1.00 . A A . 25 ARG CD   1 1 
        3  2490 1 1 25 ARG CG   C  13.978   7.290  -9.181 1.00 . A A . 25 ARG CG   1 1 
        3  2491 1 1 25 ARG CZ   C  13.130   7.728 -12.637 1.00 . A A . 25 ARG CZ   1 1 
        3  2492 1 1 25 ARG H    H  14.072   4.567  -7.894 1.00 . A A . 25 ARG H    1 1 
        3  2493 1 1 25 ARG HA   H  16.412   5.632  -9.217 1.00 . A A . 25 ARG HA   1 1 
        3  2494 1 1 25 ARG HB2  H  14.630   7.023  -7.171 1.00 . A A . 25 ARG HB2  1 1 
        3  2495 1 1 25 ARG HB3  H  15.803   7.774  -8.239 1.00 . A A . 25 ARG HB3  1 1 
        3  2496 1 1 25 ARG HD2  H  15.122   6.992 -10.962 1.00 . A A . 25 ARG HD2  1 1 
        3  2497 1 1 25 ARG HD3  H  14.110   5.606 -10.490 1.00 . A A . 25 ARG HD3  1 1 
        3  2498 1 1 25 ARG HE   H  12.108   7.023 -11.096 1.00 . A A . 25 ARG HE   1 1 
        3  2499 1 1 25 ARG HG2  H  13.014   6.989  -8.781 1.00 . A A . 25 ARG HG2  1 1 
        3  2500 1 1 25 ARG HG3  H  13.946   8.373  -9.283 1.00 . A A . 25 ARG HG3  1 1 
        3  2501 1 1 25 ARG HH11 H  15.103   7.487 -12.898 1.00 . A A . 25 ARG HH11 1 1 
        3  2502 1 1 25 ARG HH12 H  14.276   8.295 -14.194 1.00 . A A . 25 ARG HH12 1 1 
        3  2503 1 1 25 ARG HH21 H  11.165   8.163 -12.751 1.00 . A A . 25 ARG HH21 1 1 
        3  2504 1 1 25 ARG HH22 H  12.143   8.655 -14.113 1.00 . A A . 25 ARG HH22 1 1 
        3  2505 1 1 25 ARG N    N  15.048   4.449  -8.150 1.00 . A A . 25 ARG N    1 1 
        3  2506 1 1 25 ARG NE   N  13.052   7.147 -11.455 1.00 . A A . 25 ARG NE   1 1 
        3  2507 1 1 25 ARG NH1  N  14.250   7.868 -13.277 1.00 . A A . 25 ARG NH1  1 1 
        3  2508 1 1 25 ARG NH2  N  12.062   8.189 -13.216 1.00 . A A . 25 ARG NH2  1 1 
        3  2509 1 1 25 ARG O    O  18.116   5.970  -7.501 1.00 . A A . 25 ARG O    1 1 
        3  2510 1 1 26 CYS C    C  18.659   4.120  -5.205 1.00 . A A . 26 CYS C    1 1 
        3  2511 1 1 26 CYS CA   C  17.609   5.181  -4.839 1.00 . A A . 26 CYS CA   1 1 
        3  2512 1 1 26 CYS CB   C  16.890   4.828  -3.519 1.00 . A A . 26 CYS CB   1 1 
        3  2513 1 1 26 CYS H    H  15.653   5.152  -5.725 1.00 . A A . 26 CYS H    1 1 
        3  2514 1 1 26 CYS HA   H  18.139   6.121  -4.696 1.00 . A A . 26 CYS HA   1 1 
        3  2515 1 1 26 CYS HB2  H  16.409   5.728  -3.135 1.00 . A A . 26 CYS HB2  1 1 
        3  2516 1 1 26 CYS HB3  H  16.107   4.098  -3.705 1.00 . A A . 26 CYS HB3  1 1 
        3  2517 1 1 26 CYS N    N  16.629   5.348  -5.922 1.00 . A A . 26 CYS N    1 1 
        3  2518 1 1 26 CYS O    O  19.858   4.342  -5.083 1.00 . A A . 26 CYS O    1 1 
        3  2519 1 1 26 CYS SG   S  17.971   4.146  -2.225 1.00 . A A . 26 CYS SG   1 1 
        3  2520 1 1 27 LEU C    C  19.990   2.131  -7.279 1.00 . A A . 27 LEU C    1 1 
        3  2521 1 1 27 LEU CA   C  19.072   1.839  -6.083 1.00 . A A . 27 LEU CA   1 1 
        3  2522 1 1 27 LEU CB   C  18.103   0.683  -6.338 1.00 . A A . 27 LEU CB   1 1 
        3  2523 1 1 27 LEU CD1  C  17.621   0.649  -3.729 1.00 . A A . 27 LEU CD1  1 1 
        3  2524 1 1 27 LEU CD2  C  16.541  -0.953  -5.259 1.00 . A A . 27 LEU CD2  1 1 
        3  2525 1 1 27 LEU CG   C  17.790  -0.101  -5.057 1.00 . A A . 27 LEU CG   1 1 
        3  2526 1 1 27 LEU H    H  17.218   2.842  -5.750 1.00 . A A . 27 LEU H    1 1 
        3  2527 1 1 27 LEU HA   H  19.731   1.581  -5.255 1.00 . A A . 27 LEU HA   1 1 
        3  2528 1 1 27 LEU HB2  H  17.182   1.057  -6.782 1.00 . A A . 27 LEU HB2  1 1 
        3  2529 1 1 27 LEU HB3  H  18.545  -0.010  -7.056 1.00 . A A . 27 LEU HB3  1 1 
        3  2530 1 1 27 LEU HD11 H  16.793   1.352  -3.789 1.00 . A A . 27 LEU HD11 1 1 
        3  2531 1 1 27 LEU HD12 H  18.533   1.175  -3.458 1.00 . A A . 27 LEU HD12 1 1 
        3  2532 1 1 27 LEU HD13 H  17.408  -0.062  -2.935 1.00 . A A . 27 LEU HD13 1 1 
        3  2533 1 1 27 LEU HD21 H  16.498  -1.735  -4.502 1.00 . A A . 27 LEU HD21 1 1 
        3  2534 1 1 27 LEU HD22 H  16.553  -1.405  -6.248 1.00 . A A . 27 LEU HD22 1 1 
        3  2535 1 1 27 LEU HD23 H  15.653  -0.325  -5.183 1.00 . A A . 27 LEU HD23 1 1 
        3  2536 1 1 27 LEU HG   H  18.658  -0.726  -4.939 1.00 . A A . 27 LEU HG   1 1 
        3  2537 1 1 27 LEU N    N  18.224   2.973  -5.708 1.00 . A A . 27 LEU N    1 1 
        3  2538 1 1 27 LEU O    O  21.143   1.701  -7.319 1.00 . A A . 27 LEU O    1 1 
        3  2539 1 1 28 ASP C    C  21.340   4.540  -8.734 1.00 . A A . 28 ASP C    1 1 
        3  2540 1 1 28 ASP CA   C  20.313   3.525  -9.289 1.00 . A A . 28 ASP CA   1 1 
        3  2541 1 1 28 ASP CB   C  19.387   4.160 -10.343 1.00 . A A . 28 ASP CB   1 1 
        3  2542 1 1 28 ASP CG   C  20.114   4.417 -11.662 1.00 . A A . 28 ASP CG   1 1 
        3  2543 1 1 28 ASP H    H  18.503   3.083  -8.162 1.00 . A A . 28 ASP H    1 1 
        3  2544 1 1 28 ASP HA   H  20.873   2.726  -9.776 1.00 . A A . 28 ASP HA   1 1 
        3  2545 1 1 28 ASP HB2  H  18.551   3.488 -10.540 1.00 . A A . 28 ASP HB2  1 1 
        3  2546 1 1 28 ASP HB3  H  18.979   5.096  -9.961 1.00 . A A . 28 ASP HB3  1 1 
        3  2547 1 1 28 ASP N    N  19.502   2.929  -8.216 1.00 . A A . 28 ASP N    1 1 
        3  2548 1 1 28 ASP O    O  22.496   4.561  -9.163 1.00 . A A . 28 ASP O    1 1 
        3  2549 1 1 28 ASP OD1  O  20.961   5.338 -11.719 1.00 . A A . 28 ASP OD1  1 1 
        3  2550 1 1 28 ASP OD2  O  19.867   3.681 -12.648 1.00 . A A . 28 ASP OD2  1 1 
        3  2551 1 1 29 GLU C    C  22.982   5.654  -6.286 1.00 . A A . 29 GLU C    1 1 
        3  2552 1 1 29 GLU CA   C  21.815   6.311  -7.036 1.00 . A A . 29 GLU CA   1 1 
        3  2553 1 1 29 GLU CB   C  20.975   7.153  -6.047 1.00 . A A . 29 GLU CB   1 1 
        3  2554 1 1 29 GLU CD   C  21.601   9.629  -5.743 1.00 . A A . 29 GLU CD   1 1 
        3  2555 1 1 29 GLU CG   C  20.754   8.604  -6.509 1.00 . A A . 29 GLU CG   1 1 
        3  2556 1 1 29 GLU H    H  19.992   5.267  -7.422 1.00 . A A . 29 GLU H    1 1 
        3  2557 1 1 29 GLU HA   H  22.255   6.976  -7.778 1.00 . A A . 29 GLU HA   1 1 
        3  2558 1 1 29 GLU HB2  H  19.994   6.698  -5.936 1.00 . A A . 29 GLU HB2  1 1 
        3  2559 1 1 29 GLU HB3  H  21.411   7.120  -5.044 1.00 . A A . 29 GLU HB3  1 1 
        3  2560 1 1 29 GLU HG2  H  20.943   8.696  -7.580 1.00 . A A . 29 GLU HG2  1 1 
        3  2561 1 1 29 GLU HG3  H  19.700   8.837  -6.360 1.00 . A A . 29 GLU HG3  1 1 
        3  2562 1 1 29 GLU N    N  20.956   5.337  -7.731 1.00 . A A . 29 GLU N    1 1 
        3  2563 1 1 29 GLU O    O  24.117   6.111  -6.428 1.00 . A A . 29 GLU O    1 1 
        3  2564 1 1 29 GLU OE1  O  21.149  10.129  -4.684 1.00 . A A . 29 GLU OE1  1 1 
        3  2565 1 1 29 GLU OE2  O  22.709   9.987  -6.212 1.00 . A A . 29 GLU OE2  1 1 
        3  2566 1 1 30 ASN C    C  23.775   2.453  -4.789 1.00 . A A . 30 ASN C    1 1 
        3  2567 1 1 30 ASN CA   C  23.638   3.980  -4.563 1.00 . A A . 30 ASN CA   1 1 
        3  2568 1 1 30 ASN CB   C  23.244   4.394  -3.124 1.00 . A A . 30 ASN CB   1 1 
        3  2569 1 1 30 ASN CG   C  21.769   4.271  -2.789 1.00 . A A . 30 ASN CG   1 1 
        3  2570 1 1 30 ASN H    H  21.737   4.339  -5.407 1.00 . A A . 30 ASN H    1 1 
        3  2571 1 1 30 ASN HA   H  24.630   4.391  -4.741 1.00 . A A . 30 ASN HA   1 1 
        3  2572 1 1 30 ASN HB2  H  23.802   3.784  -2.426 1.00 . A A . 30 ASN HB2  1 1 
        3  2573 1 1 30 ASN HB3  H  23.527   5.434  -2.973 1.00 . A A . 30 ASN HB3  1 1 
        3  2574 1 1 30 ASN HD21 H  21.814   2.327  -3.176 1.00 . A A . 30 ASN HD21 1 1 
        3  2575 1 1 30 ASN HD22 H  20.215   3.069  -3.030 1.00 . A A . 30 ASN HD22 1 1 
        3  2576 1 1 30 ASN N    N  22.711   4.606  -5.500 1.00 . A A . 30 ASN N    1 1 
        3  2577 1 1 30 ASN ND2  N  21.213   3.091  -2.899 1.00 . A A . 30 ASN ND2  1 1 
        3  2578 1 1 30 ASN O    O  23.349   1.657  -3.950 1.00 . A A . 30 ASN O    1 1 
        3  2579 1 1 30 ASN OD1  O  21.104   5.238  -2.434 1.00 . A A . 30 ASN OD1  1 1 
        3  2580 1 1 31 ASN C    C  23.803  -0.455  -5.762 1.00 . A A . 31 ASN C    1 1 
        3  2581 1 1 31 ASN CA   C  24.690   0.672  -6.336 1.00 . A A . 31 ASN CA   1 1 
        3  2582 1 1 31 ASN CB   C  26.195   0.437  -6.103 1.00 . A A . 31 ASN CB   1 1 
        3  2583 1 1 31 ASN CG   C  26.709  -0.804  -6.828 1.00 . A A . 31 ASN CG   1 1 
        3  2584 1 1 31 ASN H    H  24.576   2.774  -6.607 1.00 . A A . 31 ASN H    1 1 
        3  2585 1 1 31 ASN HA   H  24.541   0.630  -7.416 1.00 . A A . 31 ASN HA   1 1 
        3  2586 1 1 31 ASN HB2  H  26.755   1.288  -6.479 1.00 . A A . 31 ASN HB2  1 1 
        3  2587 1 1 31 ASN HB3  H  26.387   0.342  -5.034 1.00 . A A . 31 ASN HB3  1 1 
        3  2588 1 1 31 ASN HD21 H  28.120  -1.183  -5.422 1.00 . A A . 31 ASN HD21 1 1 
        3  2589 1 1 31 ASN HD22 H  28.011  -2.312  -6.779 1.00 . A A . 31 ASN HD22 1 1 
        3  2590 1 1 31 ASN N    N  24.314   2.048  -5.948 1.00 . A A . 31 ASN N    1 1 
        3  2591 1 1 31 ASN ND2  N  27.708  -1.468  -6.304 1.00 . A A . 31 ASN ND2  1 1 
        3  2592 1 1 31 ASN O    O  24.277  -1.378  -5.093 1.00 . A A . 31 ASN O    1 1 
        3  2593 1 1 31 ASN OD1  O  26.222  -1.187  -7.886 1.00 . A A . 31 ASN OD1  1 1 
        3  2594 1 1 32 TYR C    C  21.350  -1.716  -4.178 1.00 . A A . 32 TYR C    1 1 
        3  2595 1 1 32 TYR CA   C  21.488  -1.376  -5.680 1.00 . A A . 32 TYR CA   1 1 
        3  2596 1 1 32 TYR CB   C  21.618  -2.601  -6.611 1.00 . A A . 32 TYR CB   1 1 
        3  2597 1 1 32 TYR CD1  C  19.145  -3.176  -6.548 1.00 . A A . 32 TYR CD1  1 1 
        3  2598 1 1 32 TYR CD2  C  20.322  -3.273  -8.677 1.00 . A A . 32 TYR CD2  1 1 
        3  2599 1 1 32 TYR CE1  C  17.946  -3.513  -7.198 1.00 . A A . 32 TYR CE1  1 1 
        3  2600 1 1 32 TYR CE2  C  19.128  -3.645  -9.324 1.00 . A A . 32 TYR CE2  1 1 
        3  2601 1 1 32 TYR CG   C  20.331  -3.029  -7.290 1.00 . A A . 32 TYR CG   1 1 
        3  2602 1 1 32 TYR CZ   C  17.933  -3.755  -8.587 1.00 . A A . 32 TYR CZ   1 1 
        3  2603 1 1 32 TYR H    H  22.186   0.436  -6.537 1.00 . A A . 32 TYR H    1 1 
        3  2604 1 1 32 TYR HA   H  20.550  -0.898  -5.950 1.00 . A A . 32 TYR HA   1 1 
        3  2605 1 1 32 TYR HB2  H  22.347  -2.381  -7.388 1.00 . A A . 32 TYR HB2  1 1 
        3  2606 1 1 32 TYR HB3  H  22.004  -3.452  -6.054 1.00 . A A . 32 TYR HB3  1 1 
        3  2607 1 1 32 TYR HD1  H  19.134  -3.016  -5.480 1.00 . A A . 32 TYR HD1  1 1 
        3  2608 1 1 32 TYR HD2  H  21.233  -3.175  -9.253 1.00 . A A . 32 TYR HD2  1 1 
        3  2609 1 1 32 TYR HE1  H  17.035  -3.580  -6.626 1.00 . A A . 32 TYR HE1  1 1 
        3  2610 1 1 32 TYR HE2  H  19.122  -3.830 -10.387 1.00 . A A . 32 TYR HE2  1 1 
        3  2611 1 1 32 TYR HH   H  16.945  -4.369 -10.139 1.00 . A A . 32 TYR HH   1 1 
        3  2612 1 1 32 TYR N    N  22.500  -0.374  -6.017 1.00 . A A . 32 TYR N    1 1 
        3  2613 1 1 32 TYR O    O  21.027  -2.849  -3.824 1.00 . A A . 32 TYR O    1 1 
        3  2614 1 1 32 TYR OH   O  16.780  -4.100  -9.216 1.00 . A A . 32 TYR OH   1 1 
        3  2615 1 1 33 ASP C    C  20.034  -1.033  -1.284 1.00 . A A . 33 ASP C    1 1 
        3  2616 1 1 33 ASP CA   C  21.490  -0.955  -1.809 1.00 . A A . 33 ASP CA   1 1 
        3  2617 1 1 33 ASP CB   C  22.409   0.019  -1.048 1.00 . A A . 33 ASP CB   1 1 
        3  2618 1 1 33 ASP CG   C  22.935  -0.590   0.264 1.00 . A A . 33 ASP CG   1 1 
        3  2619 1 1 33 ASP H    H  21.911   0.125  -3.597 1.00 . A A . 33 ASP H    1 1 
        3  2620 1 1 33 ASP HA   H  21.923  -1.939  -1.637 1.00 . A A . 33 ASP HA   1 1 
        3  2621 1 1 33 ASP HB2  H  23.270   0.242  -1.678 1.00 . A A . 33 ASP HB2  1 1 
        3  2622 1 1 33 ASP HB3  H  21.891   0.957  -0.855 1.00 . A A . 33 ASP HB3  1 1 
        3  2623 1 1 33 ASP N    N  21.566  -0.757  -3.268 1.00 . A A . 33 ASP N    1 1 
        3  2624 1 1 33 ASP O    O  19.513  -0.183  -0.553 1.00 . A A . 33 ASP O    1 1 
        3  2625 1 1 33 ASP OD1  O  22.197  -1.345   0.942 1.00 . A A . 33 ASP OD1  1 1 
        3  2626 1 1 33 ASP OD2  O  24.133  -0.384   0.583 1.00 . A A . 33 ASP OD2  1 1 
        3  2627 1 1 34 ARG C    C  17.805  -2.659   0.195 1.00 . A A . 34 ARG C    1 1 
        3  2628 1 1 34 ARG CA   C  18.031  -2.581  -1.318 1.00 . A A . 34 ARG CA   1 1 
        3  2629 1 1 34 ARG CB   C  17.753  -3.941  -2.002 1.00 . A A . 34 ARG CB   1 1 
        3  2630 1 1 34 ARG CD   C  18.571  -6.373  -2.253 1.00 . A A . 34 ARG CD   1 1 
        3  2631 1 1 34 ARG CG   C  18.474  -5.138  -1.346 1.00 . A A . 34 ARG CG   1 1 
        3  2632 1 1 34 ARG CZ   C  16.558  -7.887  -2.326 1.00 . A A . 34 ARG CZ   1 1 
        3  2633 1 1 34 ARG H    H  19.886  -2.639  -2.412 1.00 . A A . 34 ARG H    1 1 
        3  2634 1 1 34 ARG HA   H  17.300  -1.863  -1.686 1.00 . A A . 34 ARG HA   1 1 
        3  2635 1 1 34 ARG HB2  H  16.679  -4.134  -1.974 1.00 . A A . 34 ARG HB2  1 1 
        3  2636 1 1 34 ARG HB3  H  18.048  -3.871  -3.051 1.00 . A A . 34 ARG HB3  1 1 
        3  2637 1 1 34 ARG HD2  H  19.187  -6.116  -3.116 1.00 . A A . 34 ARG HD2  1 1 
        3  2638 1 1 34 ARG HD3  H  19.089  -7.168  -1.713 1.00 . A A . 34 ARG HD3  1 1 
        3  2639 1 1 34 ARG HE   H  16.898  -6.385  -3.569 1.00 . A A . 34 ARG HE   1 1 
        3  2640 1 1 34 ARG HG2  H  19.491  -4.846  -1.087 1.00 . A A . 34 ARG HG2  1 1 
        3  2641 1 1 34 ARG HG3  H  17.955  -5.412  -0.427 1.00 . A A . 34 ARG HG3  1 1 
        3  2642 1 1 34 ARG HH11 H  17.764  -8.459  -0.821 1.00 . A A . 34 ARG HH11 1 1 
        3  2643 1 1 34 ARG HH12 H  16.287  -9.391  -1.057 1.00 . A A . 34 ARG HH12 1 1 
        3  2644 1 1 34 ARG HH21 H  15.113  -7.745  -3.735 1.00 . A A . 34 ARG HH21 1 1 
        3  2645 1 1 34 ARG HH22 H  14.970  -9.044  -2.552 1.00 . A A . 34 ARG HH22 1 1 
        3  2646 1 1 34 ARG N    N  19.377  -2.116  -1.706 1.00 . A A . 34 ARG N    1 1 
        3  2647 1 1 34 ARG NE   N  17.260  -6.848  -2.740 1.00 . A A . 34 ARG NE   1 1 
        3  2648 1 1 34 ARG NH1  N  16.902  -8.627  -1.315 1.00 . A A . 34 ARG NH1  1 1 
        3  2649 1 1 34 ARG NH2  N  15.468  -8.252  -2.932 1.00 . A A . 34 ARG NH2  1 1 
        3  2650 1 1 34 ARG O    O  16.659  -2.608   0.632 1.00 . A A . 34 ARG O    1 1 
        3  2651 1 1 35 GLU C    C  18.774  -1.239   2.938 1.00 . A A . 35 GLU C    1 1 
        3  2652 1 1 35 GLU CA   C  18.857  -2.693   2.446 1.00 . A A . 35 GLU CA   1 1 
        3  2653 1 1 35 GLU CB   C  20.091  -3.415   3.014 1.00 . A A . 35 GLU CB   1 1 
        3  2654 1 1 35 GLU CD   C  21.545  -5.504   2.875 1.00 . A A . 35 GLU CD   1 1 
        3  2655 1 1 35 GLU CG   C  20.150  -4.912   2.656 1.00 . A A . 35 GLU CG   1 1 
        3  2656 1 1 35 GLU H    H  19.775  -2.810   0.519 1.00 . A A . 35 GLU H    1 1 
        3  2657 1 1 35 GLU HA   H  17.969  -3.203   2.816 1.00 . A A . 35 GLU HA   1 1 
        3  2658 1 1 35 GLU HB2  H  20.975  -2.916   2.628 1.00 . A A . 35 GLU HB2  1 1 
        3  2659 1 1 35 GLU HB3  H  20.096  -3.318   4.101 1.00 . A A . 35 GLU HB3  1 1 
        3  2660 1 1 35 GLU HG2  H  19.427  -5.444   3.272 1.00 . A A . 35 GLU HG2  1 1 
        3  2661 1 1 35 GLU HG3  H  19.879  -5.065   1.611 1.00 . A A . 35 GLU HG3  1 1 
        3  2662 1 1 35 GLU N    N  18.877  -2.749   0.980 1.00 . A A . 35 GLU N    1 1 
        3  2663 1 1 35 GLU O    O  17.847  -0.896   3.675 1.00 . A A . 35 GLU O    1 1 
        3  2664 1 1 35 GLU OE1  O  22.524  -5.008   2.263 1.00 . A A . 35 GLU OE1  1 1 
        3  2665 1 1 35 GLU OE2  O  21.692  -6.469   3.660 1.00 . A A . 35 GLU OE2  1 1 
        3  2666 1 1 36 ARG C    C  18.309   1.802   2.251 1.00 . A A . 36 ARG C    1 1 
        3  2667 1 1 36 ARG CA   C  19.578   1.108   2.760 1.00 . A A . 36 ARG CA   1 1 
        3  2668 1 1 36 ARG CB   C  20.828   1.830   2.228 1.00 . A A . 36 ARG CB   1 1 
        3  2669 1 1 36 ARG CD   C  21.975   2.133   4.490 1.00 . A A . 36 ARG CD   1 1 
        3  2670 1 1 36 ARG CG   C  22.098   1.587   3.055 1.00 . A A . 36 ARG CG   1 1 
        3  2671 1 1 36 ARG CZ   C  24.191   1.463   5.442 1.00 . A A . 36 ARG CZ   1 1 
        3  2672 1 1 36 ARG H    H  20.381  -0.668   1.832 1.00 . A A . 36 ARG H    1 1 
        3  2673 1 1 36 ARG HA   H  19.541   1.223   3.844 1.00 . A A . 36 ARG HA   1 1 
        3  2674 1 1 36 ARG HB2  H  21.005   1.524   1.198 1.00 . A A . 36 ARG HB2  1 1 
        3  2675 1 1 36 ARG HB3  H  20.642   2.906   2.218 1.00 . A A . 36 ARG HB3  1 1 
        3  2676 1 1 36 ARG HD2  H  21.437   3.081   4.453 1.00 . A A . 36 ARG HD2  1 1 
        3  2677 1 1 36 ARG HD3  H  21.390   1.444   5.101 1.00 . A A . 36 ARG HD3  1 1 
        3  2678 1 1 36 ARG HE   H  23.571   3.331   5.254 1.00 . A A . 36 ARG HE   1 1 
        3  2679 1 1 36 ARG HG2  H  22.325   0.521   3.085 1.00 . A A . 36 ARG HG2  1 1 
        3  2680 1 1 36 ARG HG3  H  22.921   2.098   2.555 1.00 . A A . 36 ARG HG3  1 1 
        3  2681 1 1 36 ARG HH11 H  23.005  -0.135   5.228 1.00 . A A . 36 ARG HH11 1 1 
        3  2682 1 1 36 ARG HH12 H  24.731  -0.456   5.368 1.00 . A A . 36 ARG HH12 1 1 
        3  2683 1 1 36 ARG HH21 H  25.570   2.839   5.809 1.00 . A A . 36 ARG HH21 1 1 
        3  2684 1 1 36 ARG HH22 H  26.064   1.175   6.131 1.00 . A A . 36 ARG HH22 1 1 
        3  2685 1 1 36 ARG N    N  19.645  -0.338   2.452 1.00 . A A . 36 ARG N    1 1 
        3  2686 1 1 36 ARG NE   N  23.292   2.370   5.112 1.00 . A A . 36 ARG NE   1 1 
        3  2687 1 1 36 ARG NH1  N  23.953   0.191   5.396 1.00 . A A . 36 ARG NH1  1 1 
        3  2688 1 1 36 ARG NH2  N  25.376   1.846   5.808 1.00 . A A . 36 ARG NH2  1 1 
        3  2689 1 1 36 ARG O    O  17.973   2.862   2.779 1.00 . A A . 36 ARG O    1 1 
        3  2690 1 1 37 CYS C    C  15.109   0.604   1.201 1.00 . A A . 37 CYS C    1 1 
        3  2691 1 1 37 CYS CA   C  16.231   1.635   0.904 1.00 . A A . 37 CYS CA   1 1 
        3  2692 1 1 37 CYS CB   C  16.255   2.207  -0.526 1.00 . A A . 37 CYS CB   1 1 
        3  2693 1 1 37 CYS H    H  18.047   0.463   0.776 1.00 . A A . 37 CYS H    1 1 
        3  2694 1 1 37 CYS HA   H  15.952   2.475   1.542 1.00 . A A . 37 CYS HA   1 1 
        3  2695 1 1 37 CYS HB2  H  16.911   1.595  -1.145 1.00 . A A . 37 CYS HB2  1 1 
        3  2696 1 1 37 CYS HB3  H  15.254   2.176  -0.960 1.00 . A A . 37 CYS HB3  1 1 
        3  2697 1 1 37 CYS N    N  17.591   1.213   1.291 1.00 . A A . 37 CYS N    1 1 
        3  2698 1 1 37 CYS O    O  14.029   0.682   0.611 1.00 . A A . 37 CYS O    1 1 
        3  2699 1 1 37 CYS SG   S  16.824   3.936  -0.556 1.00 . A A . 37 CYS SG   1 1 
        3  2700 1 1 38 SER C    C  12.947  -0.723   2.974 1.00 . A A . 38 SER C    1 1 
        3  2701 1 1 38 SER CA   C  14.291  -1.332   2.545 1.00 . A A . 38 SER CA   1 1 
        3  2702 1 1 38 SER CB   C  14.839  -2.244   3.655 1.00 . A A . 38 SER CB   1 1 
        3  2703 1 1 38 SER H    H  16.204  -0.356   2.617 1.00 . A A . 38 SER H    1 1 
        3  2704 1 1 38 SER HA   H  14.089  -1.965   1.682 1.00 . A A . 38 SER HA   1 1 
        3  2705 1 1 38 SER HB2  H  15.672  -2.824   3.257 1.00 . A A . 38 SER HB2  1 1 
        3  2706 1 1 38 SER HB3  H  15.208  -1.634   4.480 1.00 . A A . 38 SER HB3  1 1 
        3  2707 1 1 38 SER HG   H  14.279  -3.919   4.531 1.00 . A A . 38 SER HG   1 1 
        3  2708 1 1 38 SER N    N  15.305  -0.327   2.151 1.00 . A A . 38 SER N    1 1 
        3  2709 1 1 38 SER O    O  11.895  -1.298   2.686 1.00 . A A . 38 SER O    1 1 
        3  2710 1 1 38 SER OG   O  13.838  -3.129   4.143 1.00 . A A . 38 SER OG   1 1 
        3  2711 1 1 39 THR C    C  10.750   1.441   2.828 1.00 . A A . 39 THR C    1 1 
        3  2712 1 1 39 THR CA   C  11.706   1.161   3.997 1.00 . A A . 39 THR CA   1 1 
        3  2713 1 1 39 THR CB   C  12.026   2.423   4.819 1.00 . A A . 39 THR CB   1 1 
        3  2714 1 1 39 THR CG2  C  10.824   3.318   5.127 1.00 . A A . 39 THR CG2  1 1 
        3  2715 1 1 39 THR H    H  13.831   0.937   3.745 1.00 . A A . 39 THR H    1 1 
        3  2716 1 1 39 THR HA   H  11.186   0.492   4.673 1.00 . A A . 39 THR HA   1 1 
        3  2717 1 1 39 THR HB   H  12.770   3.023   4.297 1.00 . A A . 39 THR HB   1 1 
        3  2718 1 1 39 THR HG1  H  13.217   1.349   5.945 1.00 . A A . 39 THR HG1  1 1 
        3  2719 1 1 39 THR HG21 H  11.127   4.108   5.814 1.00 . A A . 39 THR HG21 1 1 
        3  2720 1 1 39 THR HG22 H  10.025   2.733   5.581 1.00 . A A . 39 THR HG22 1 1 
        3  2721 1 1 39 THR HG23 H  10.461   3.786   4.212 1.00 . A A . 39 THR HG23 1 1 
        3  2722 1 1 39 THR N    N  12.941   0.478   3.568 1.00 . A A . 39 THR N    1 1 
        3  2723 1 1 39 THR O    O   9.540   1.455   3.024 1.00 . A A . 39 THR O    1 1 
        3  2724 1 1 39 THR OG1  O  12.521   2.020   6.080 1.00 . A A . 39 THR OG1  1 1 
        3  2725 1 1 40 TYR C    C   9.623   0.413   0.078 1.00 . A A . 40 TYR C    1 1 
        3  2726 1 1 40 TYR CA   C  10.362   1.719   0.415 1.00 . A A . 40 TYR CA   1 1 
        3  2727 1 1 40 TYR CB   C  11.182   2.182  -0.791 1.00 . A A . 40 TYR CB   1 1 
        3  2728 1 1 40 TYR CD1  C  12.766   3.920   0.189 1.00 . A A . 40 TYR CD1  1 1 
        3  2729 1 1 40 TYR CD2  C  11.225   4.581  -1.576 1.00 . A A . 40 TYR CD2  1 1 
        3  2730 1 1 40 TYR CE1  C  13.273   5.235   0.244 1.00 . A A . 40 TYR CE1  1 1 
        3  2731 1 1 40 TYR CE2  C  11.749   5.884  -1.545 1.00 . A A . 40 TYR CE2  1 1 
        3  2732 1 1 40 TYR CG   C  11.734   3.594  -0.713 1.00 . A A . 40 TYR CG   1 1 
        3  2733 1 1 40 TYR CZ   C  12.767   6.223  -0.630 1.00 . A A . 40 TYR CZ   1 1 
        3  2734 1 1 40 TYR H    H  12.229   1.451   1.437 1.00 . A A . 40 TYR H    1 1 
        3  2735 1 1 40 TYR HA   H   9.605   2.478   0.623 1.00 . A A . 40 TYR HA   1 1 
        3  2736 1 1 40 TYR HB2  H  12.008   1.489  -0.958 1.00 . A A . 40 TYR HB2  1 1 
        3  2737 1 1 40 TYR HB3  H  10.525   2.122  -1.659 1.00 . A A . 40 TYR HB3  1 1 
        3  2738 1 1 40 TYR HD1  H  13.169   3.154   0.839 1.00 . A A . 40 TYR HD1  1 1 
        3  2739 1 1 40 TYR HD2  H  10.439   4.332  -2.276 1.00 . A A . 40 TYR HD2  1 1 
        3  2740 1 1 40 TYR HE1  H  14.055   5.486   0.947 1.00 . A A . 40 TYR HE1  1 1 
        3  2741 1 1 40 TYR HE2  H  11.366   6.629  -2.223 1.00 . A A . 40 TYR HE2  1 1 
        3  2742 1 1 40 TYR HH   H  13.865   7.648   0.137 1.00 . A A . 40 TYR HH   1 1 
        3  2743 1 1 40 TYR N    N  11.233   1.565   1.588 1.00 . A A . 40 TYR N    1 1 
        3  2744 1 1 40 TYR O    O   8.412   0.413  -0.148 1.00 . A A . 40 TYR O    1 1 
        3  2745 1 1 40 TYR OH   O  13.231   7.500  -0.591 1.00 . A A . 40 TYR OH   1 1 
        3  2746 1 1 41 PHE C    C   8.764  -2.418   1.037 1.00 . A A . 41 PHE C    1 1 
        3  2747 1 1 41 PHE CA   C   9.728  -2.042  -0.098 1.00 . A A . 41 PHE CA   1 1 
        3  2748 1 1 41 PHE CB   C  10.821  -3.099  -0.288 1.00 . A A . 41 PHE CB   1 1 
        3  2749 1 1 41 PHE CD1  C  11.121  -2.848  -2.792 1.00 . A A . 41 PHE CD1  1 1 
        3  2750 1 1 41 PHE CD2  C  13.079  -2.661  -1.357 1.00 . A A . 41 PHE CD2  1 1 
        3  2751 1 1 41 PHE CE1  C  11.930  -2.634  -3.923 1.00 . A A . 41 PHE CE1  1 1 
        3  2752 1 1 41 PHE CE2  C  13.887  -2.451  -2.488 1.00 . A A . 41 PHE CE2  1 1 
        3  2753 1 1 41 PHE CG   C  11.694  -2.864  -1.505 1.00 . A A . 41 PHE CG   1 1 
        3  2754 1 1 41 PHE CZ   C  13.314  -2.442  -3.771 1.00 . A A . 41 PHE CZ   1 1 
        3  2755 1 1 41 PHE H    H  11.316  -0.654   0.346 1.00 . A A . 41 PHE H    1 1 
        3  2756 1 1 41 PHE HA   H   9.130  -2.007  -1.009 1.00 . A A . 41 PHE HA   1 1 
        3  2757 1 1 41 PHE HB2  H  11.440  -3.140   0.610 1.00 . A A . 41 PHE HB2  1 1 
        3  2758 1 1 41 PHE HB3  H  10.344  -4.075  -0.400 1.00 . A A . 41 PHE HB3  1 1 
        3  2759 1 1 41 PHE HD1  H  10.055  -3.003  -2.912 1.00 . A A . 41 PHE HD1  1 1 
        3  2760 1 1 41 PHE HD2  H  13.525  -2.672  -0.374 1.00 . A A . 41 PHE HD2  1 1 
        3  2761 1 1 41 PHE HE1  H  11.492  -2.623  -4.913 1.00 . A A . 41 PHE HE1  1 1 
        3  2762 1 1 41 PHE HE2  H  14.950  -2.293  -2.370 1.00 . A A . 41 PHE HE2  1 1 
        3  2763 1 1 41 PHE HZ   H  13.936  -2.283  -4.642 1.00 . A A . 41 PHE HZ   1 1 
        3  2764 1 1 41 PHE N    N  10.334  -0.717   0.107 1.00 . A A . 41 PHE N    1 1 
        3  2765 1 1 41 PHE O    O   7.717  -3.013   0.779 1.00 . A A . 41 PHE O    1 1 
        3  2766 1 1 42 LEU C    C   6.871  -1.146   3.146 1.00 . A A . 42 LEU C    1 1 
        3  2767 1 1 42 LEU CA   C   8.126  -1.980   3.397 1.00 . A A . 42 LEU CA   1 1 
        3  2768 1 1 42 LEU CB   C   8.904  -1.528   4.652 1.00 . A A . 42 LEU CB   1 1 
        3  2769 1 1 42 LEU CD1  C   7.160  -1.857   6.465 1.00 . A A . 42 LEU CD1  1 1 
        3  2770 1 1 42 LEU CD2  C   9.055  -0.332   6.855 1.00 . A A . 42 LEU CD2  1 1 
        3  2771 1 1 42 LEU CG   C   8.103  -0.872   5.792 1.00 . A A . 42 LEU CG   1 1 
        3  2772 1 1 42 LEU H    H   9.975  -1.572   2.408 1.00 . A A . 42 LEU H    1 1 
        3  2773 1 1 42 LEU HA   H   7.764  -2.995   3.510 1.00 . A A . 42 LEU HA   1 1 
        3  2774 1 1 42 LEU HB2  H   9.458  -2.379   5.046 1.00 . A A . 42 LEU HB2  1 1 
        3  2775 1 1 42 LEU HB3  H   9.637  -0.800   4.332 1.00 . A A . 42 LEU HB3  1 1 
        3  2776 1 1 42 LEU HD11 H   6.554  -1.335   7.201 1.00 . A A . 42 LEU HD11 1 1 
        3  2777 1 1 42 LEU HD12 H   7.745  -2.633   6.956 1.00 . A A . 42 LEU HD12 1 1 
        3  2778 1 1 42 LEU HD13 H   6.494  -2.306   5.732 1.00 . A A . 42 LEU HD13 1 1 
        3  2779 1 1 42 LEU HD21 H   9.712  -1.124   7.210 1.00 . A A . 42 LEU HD21 1 1 
        3  2780 1 1 42 LEU HD22 H   8.484   0.055   7.697 1.00 . A A . 42 LEU HD22 1 1 
        3  2781 1 1 42 LEU HD23 H   9.659   0.472   6.441 1.00 . A A . 42 LEU HD23 1 1 
        3  2782 1 1 42 LEU HG   H   7.525  -0.031   5.411 1.00 . A A . 42 LEU HG   1 1 
        3  2783 1 1 42 LEU N    N   9.050  -1.962   2.260 1.00 . A A . 42 LEU N    1 1 
        3  2784 1 1 42 LEU O    O   5.765  -1.651   3.313 1.00 . A A . 42 LEU O    1 1 
        3  2785 1 1 43 ARG C    C   5.019   0.318   1.209 1.00 . A A . 43 ARG C    1 1 
        3  2786 1 1 43 ARG CA   C   5.843   0.931   2.335 1.00 . A A . 43 ARG CA   1 1 
        3  2787 1 1 43 ARG CB   C   6.302   2.346   1.990 1.00 . A A . 43 ARG CB   1 1 
        3  2788 1 1 43 ARG CD   C   7.566   4.364   2.899 1.00 . A A . 43 ARG CD   1 1 
        3  2789 1 1 43 ARG CG   C   6.805   3.071   3.242 1.00 . A A . 43 ARG CG   1 1 
        3  2790 1 1 43 ARG CZ   C   5.630   5.865   2.397 1.00 . A A . 43 ARG CZ   1 1 
        3  2791 1 1 43 ARG H    H   7.939   0.488   2.602 1.00 . A A . 43 ARG H    1 1 
        3  2792 1 1 43 ARG HA   H   5.175   0.987   3.193 1.00 . A A . 43 ARG HA   1 1 
        3  2793 1 1 43 ARG HB2  H   7.093   2.301   1.244 1.00 . A A . 43 ARG HB2  1 1 
        3  2794 1 1 43 ARG HB3  H   5.451   2.899   1.593 1.00 . A A . 43 ARG HB3  1 1 
        3  2795 1 1 43 ARG HD2  H   7.871   4.862   3.820 1.00 . A A . 43 ARG HD2  1 1 
        3  2796 1 1 43 ARG HD3  H   8.475   4.094   2.357 1.00 . A A . 43 ARG HD3  1 1 
        3  2797 1 1 43 ARG HE   H   7.089   5.460   1.122 1.00 . A A . 43 ARG HE   1 1 
        3  2798 1 1 43 ARG HG2  H   5.951   3.283   3.880 1.00 . A A . 43 ARG HG2  1 1 
        3  2799 1 1 43 ARG HG3  H   7.462   2.411   3.798 1.00 . A A . 43 ARG HG3  1 1 
        3  2800 1 1 43 ARG HH11 H   5.734   5.395   4.332 1.00 . A A . 43 ARG HH11 1 1 
        3  2801 1 1 43 ARG HH12 H   4.189   5.987   3.796 1.00 . A A . 43 ARG HH12 1 1 
        3  2802 1 1 43 ARG HH21 H   5.206   6.400   0.507 1.00 . A A . 43 ARG HH21 1 1 
        3  2803 1 1 43 ARG HH22 H   4.148   7.054   1.755 1.00 . A A . 43 ARG HH22 1 1 
        3  2804 1 1 43 ARG N    N   7.003   0.097   2.681 1.00 . A A . 43 ARG N    1 1 
        3  2805 1 1 43 ARG NE   N   6.768   5.286   2.067 1.00 . A A . 43 ARG NE   1 1 
        3  2806 1 1 43 ARG NH1  N   5.174   5.834   3.612 1.00 . A A . 43 ARG NH1  1 1 
        3  2807 1 1 43 ARG NH2  N   4.925   6.456   1.481 1.00 . A A . 43 ARG NH2  1 1 
        3  2808 1 1 43 ARG O    O   3.797   0.426   1.228 1.00 . A A . 43 ARG O    1 1 
        3  2809 1 1 44 TYR C    C   4.209  -2.386  -0.118 1.00 . A A . 44 TYR C    1 1 
        3  2810 1 1 44 TYR CA   C   4.947  -1.184  -0.730 1.00 . A A . 44 TYR CA   1 1 
        3  2811 1 1 44 TYR CB   C   5.926  -1.567  -1.847 1.00 . A A . 44 TYR CB   1 1 
        3  2812 1 1 44 TYR CD1  C   4.913  -3.613  -2.964 1.00 . A A . 44 TYR CD1  1 1 
        3  2813 1 1 44 TYR CD2  C   5.170  -1.563  -4.246 1.00 . A A . 44 TYR CD2  1 1 
        3  2814 1 1 44 TYR CE1  C   4.380  -4.252  -4.101 1.00 . A A . 44 TYR CE1  1 1 
        3  2815 1 1 44 TYR CE2  C   4.660  -2.205  -5.392 1.00 . A A . 44 TYR CE2  1 1 
        3  2816 1 1 44 TYR CG   C   5.305  -2.265  -3.038 1.00 . A A . 44 TYR CG   1 1 
        3  2817 1 1 44 TYR CZ   C   4.262  -3.556  -5.321 1.00 . A A . 44 TYR CZ   1 1 
        3  2818 1 1 44 TYR H    H   6.665  -0.507   0.410 1.00 . A A . 44 TYR H    1 1 
        3  2819 1 1 44 TYR HA   H   4.184  -0.542  -1.173 1.00 . A A . 44 TYR HA   1 1 
        3  2820 1 1 44 TYR HB2  H   6.371  -0.644  -2.216 1.00 . A A . 44 TYR HB2  1 1 
        3  2821 1 1 44 TYR HB3  H   6.726  -2.194  -1.454 1.00 . A A . 44 TYR HB3  1 1 
        3  2822 1 1 44 TYR HD1  H   5.032  -4.158  -2.036 1.00 . A A . 44 TYR HD1  1 1 
        3  2823 1 1 44 TYR HD2  H   5.501  -0.537  -4.291 1.00 . A A . 44 TYR HD2  1 1 
        3  2824 1 1 44 TYR HE1  H   4.080  -5.285  -4.060 1.00 . A A . 44 TYR HE1  1 1 
        3  2825 1 1 44 TYR HE2  H   4.587  -1.676  -6.329 1.00 . A A . 44 TYR HE2  1 1 
        3  2826 1 1 44 TYR HH   H   3.871  -3.656  -7.231 1.00 . A A . 44 TYR HH   1 1 
        3  2827 1 1 44 TYR N    N   5.657  -0.417   0.301 1.00 . A A . 44 TYR N    1 1 
        3  2828 1 1 44 TYR O    O   3.055  -2.646  -0.454 1.00 . A A . 44 TYR O    1 1 
        3  2829 1 1 44 TYR OH   O   3.779  -4.189  -6.419 1.00 . A A . 44 TYR OH   1 1 
        3  2830 1 1 45 LYS C    C   2.971  -3.562   2.463 1.00 . A A . 45 LYS C    1 1 
        3  2831 1 1 45 LYS CA   C   4.151  -4.110   1.654 1.00 . A A . 45 LYS CA   1 1 
        3  2832 1 1 45 LYS CB   C   5.188  -4.817   2.540 1.00 . A A . 45 LYS CB   1 1 
        3  2833 1 1 45 LYS CD   C   5.814  -7.069   3.586 1.00 . A A . 45 LYS CD   1 1 
        3  2834 1 1 45 LYS CE   C   7.203  -7.131   2.936 1.00 . A A . 45 LYS CE   1 1 
        3  2835 1 1 45 LYS CG   C   4.764  -6.267   2.805 1.00 . A A . 45 LYS CG   1 1 
        3  2836 1 1 45 LYS H    H   5.776  -2.829   1.089 1.00 . A A . 45 LYS H    1 1 
        3  2837 1 1 45 LYS HA   H   3.737  -4.836   0.953 1.00 . A A . 45 LYS HA   1 1 
        3  2838 1 1 45 LYS HB2  H   6.150  -4.820   2.031 1.00 . A A . 45 LYS HB2  1 1 
        3  2839 1 1 45 LYS HB3  H   5.308  -4.284   3.485 1.00 . A A . 45 LYS HB3  1 1 
        3  2840 1 1 45 LYS HD2  H   5.927  -6.627   4.576 1.00 . A A . 45 LYS HD2  1 1 
        3  2841 1 1 45 LYS HD3  H   5.441  -8.084   3.720 1.00 . A A . 45 LYS HD3  1 1 
        3  2842 1 1 45 LYS HE2  H   7.660  -6.138   2.969 1.00 . A A . 45 LYS HE2  1 1 
        3  2843 1 1 45 LYS HE3  H   7.827  -7.798   3.535 1.00 . A A . 45 LYS HE3  1 1 
        3  2844 1 1 45 LYS HG2  H   3.830  -6.269   3.370 1.00 . A A . 45 LYS HG2  1 1 
        3  2845 1 1 45 LYS HG3  H   4.582  -6.764   1.852 1.00 . A A . 45 LYS HG3  1 1 
        3  2846 1 1 45 LYS HZ1  H   6.622  -8.459   1.444 1.00 . A A . 45 LYS HZ1  1 1 
        3  2847 1 1 45 LYS HZ2  H   8.126  -7.846   1.243 1.00 . A A . 45 LYS HZ2  1 1 
        3  2848 1 1 45 LYS HZ3  H   6.848  -6.899   0.891 1.00 . A A . 45 LYS HZ3  1 1 
        3  2849 1 1 45 LYS N    N   4.814  -3.063   0.865 1.00 . A A . 45 LYS N    1 1 
        3  2850 1 1 45 LYS NZ   N   7.180  -7.615   1.536 1.00 . A A . 45 LYS NZ   1 1 
        3  2851 1 1 45 LYS O    O   1.931  -4.209   2.522 1.00 . A A . 45 LYS O    1 1 
        3  2852 1 1 46 ASN C    C   0.783  -1.386   2.617 1.00 . A A . 46 ASN C    1 1 
        3  2853 1 1 46 ASN CA   C   1.937  -1.630   3.614 1.00 . A A . 46 ASN CA   1 1 
        3  2854 1 1 46 ASN CB   C   2.416  -0.308   4.251 1.00 . A A . 46 ASN CB   1 1 
        3  2855 1 1 46 ASN CG   C   3.514  -0.441   5.297 1.00 . A A . 46 ASN CG   1 1 
        3  2856 1 1 46 ASN H    H   3.950  -1.860   2.896 1.00 . A A . 46 ASN H    1 1 
        3  2857 1 1 46 ASN HA   H   1.547  -2.267   4.410 1.00 . A A . 46 ASN HA   1 1 
        3  2858 1 1 46 ASN HB2  H   2.761   0.366   3.473 1.00 . A A . 46 ASN HB2  1 1 
        3  2859 1 1 46 ASN HB3  H   1.566   0.166   4.741 1.00 . A A . 46 ASN HB3  1 1 
        3  2860 1 1 46 ASN HD21 H   3.967   1.532   5.174 1.00 . A A . 46 ASN HD21 1 1 
        3  2861 1 1 46 ASN HD22 H   4.984   0.581   6.236 1.00 . A A . 46 ASN HD22 1 1 
        3  2862 1 1 46 ASN N    N   3.054  -2.327   2.966 1.00 . A A . 46 ASN N    1 1 
        3  2863 1 1 46 ASN ND2  N   4.234   0.626   5.556 1.00 . A A . 46 ASN ND2  1 1 
        3  2864 1 1 46 ASN O    O  -0.385  -1.514   2.986 1.00 . A A . 46 ASN O    1 1 
        3  2865 1 1 46 ASN OD1  O   3.686  -1.467   5.943 1.00 . A A . 46 ASN OD1  1 1 
        3  2866 1 1 47 CYS C    C  -0.681  -2.286  -0.055 1.00 . A A . 47 CYS C    1 1 
        3  2867 1 1 47 CYS CA   C   0.076  -0.987   0.280 1.00 . A A . 47 CYS CA   1 1 
        3  2868 1 1 47 CYS CB   C   0.726  -0.449  -1.002 1.00 . A A . 47 CYS CB   1 1 
        3  2869 1 1 47 CYS H    H   2.054  -0.968   1.089 1.00 . A A . 47 CYS H    1 1 
        3  2870 1 1 47 CYS HA   H  -0.680  -0.295   0.651 1.00 . A A . 47 CYS HA   1 1 
        3  2871 1 1 47 CYS HB2  H   1.389  -1.212  -1.411 1.00 . A A . 47 CYS HB2  1 1 
        3  2872 1 1 47 CYS HB3  H  -0.073  -0.313  -1.721 1.00 . A A . 47 CYS HB3  1 1 
        3  2873 1 1 47 CYS N    N   1.084  -1.123   1.338 1.00 . A A . 47 CYS N    1 1 
        3  2874 1 1 47 CYS O    O  -1.796  -2.240  -0.587 1.00 . A A . 47 CYS O    1 1 
        3  2875 1 1 47 CYS SG   S   1.657   1.101  -0.906 1.00 . A A . 47 CYS SG   1 1 
        3  2876 1 1 48 ARG C    C  -1.509  -4.941   1.689 1.00 . A A . 48 ARG C    1 1 
        3  2877 1 1 48 ARG CA   C  -0.815  -4.732   0.346 1.00 . A A . 48 ARG CA   1 1 
        3  2878 1 1 48 ARG CB   C   0.152  -5.899   0.049 1.00 . A A . 48 ARG CB   1 1 
        3  2879 1 1 48 ARG CD   C   0.065  -5.990  -2.507 1.00 . A A . 48 ARG CD   1 1 
        3  2880 1 1 48 ARG CG   C   0.946  -5.818  -1.266 1.00 . A A . 48 ARG CG   1 1 
        3  2881 1 1 48 ARG CZ   C   0.485  -6.089  -4.975 1.00 . A A . 48 ARG CZ   1 1 
        3  2882 1 1 48 ARG H    H   0.856  -3.392   0.599 1.00 . A A . 48 ARG H    1 1 
        3  2883 1 1 48 ARG HA   H  -1.637  -4.719  -0.374 1.00 . A A . 48 ARG HA   1 1 
        3  2884 1 1 48 ARG HB2  H   0.880  -5.965   0.858 1.00 . A A . 48 ARG HB2  1 1 
        3  2885 1 1 48 ARG HB3  H  -0.414  -6.832   0.056 1.00 . A A . 48 ARG HB3  1 1 
        3  2886 1 1 48 ARG HD2  H  -0.577  -6.862  -2.363 1.00 . A A . 48 ARG HD2  1 1 
        3  2887 1 1 48 ARG HD3  H  -0.554  -5.099  -2.621 1.00 . A A . 48 ARG HD3  1 1 
        3  2888 1 1 48 ARG HE   H   1.829  -6.523  -3.582 1.00 . A A . 48 ARG HE   1 1 
        3  2889 1 1 48 ARG HG2  H   1.487  -4.874  -1.329 1.00 . A A . 48 ARG HG2  1 1 
        3  2890 1 1 48 ARG HG3  H   1.682  -6.621  -1.249 1.00 . A A . 48 ARG HG3  1 1 
        3  2891 1 1 48 ARG HH11 H  -1.472  -5.877  -4.598 1.00 . A A . 48 ARG HH11 1 1 
        3  2892 1 1 48 ARG HH12 H  -0.988  -5.778  -6.287 1.00 . A A . 48 ARG HH12 1 1 
        3  2893 1 1 48 ARG HH21 H   2.289  -6.567  -5.750 1.00 . A A . 48 ARG HH21 1 1 
        3  2894 1 1 48 ARG HH22 H   1.088  -6.122  -6.907 1.00 . A A . 48 ARG HH22 1 1 
        3  2895 1 1 48 ARG N    N  -0.108  -3.442   0.289 1.00 . A A . 48 ARG N    1 1 
        3  2896 1 1 48 ARG NE   N   0.874  -6.202  -3.720 1.00 . A A . 48 ARG NE   1 1 
        3  2897 1 1 48 ARG NH1  N  -0.745  -5.812  -5.300 1.00 . A A . 48 ARG NH1  1 1 
        3  2898 1 1 48 ARG NH2  N   1.340  -6.267  -5.938 1.00 . A A . 48 ARG NH2  1 1 
        3  2899 1 1 48 ARG O    O  -2.722  -5.151   1.697 1.00 . A A . 48 ARG O    1 1 
        3  2900 1 1 49 ARG C    C  -2.470  -4.313   4.583 1.00 . A A . 49 ARG C    1 1 
        3  2901 1 1 49 ARG CA   C  -1.272  -5.158   4.166 1.00 . A A . 49 ARG CA   1 1 
        3  2902 1 1 49 ARG CB   C  -0.118  -5.069   5.185 1.00 . A A . 49 ARG CB   1 1 
        3  2903 1 1 49 ARG CD   C   0.549  -5.665   7.596 1.00 . A A . 49 ARG CD   1 1 
        3  2904 1 1 49 ARG CG   C  -0.596  -5.322   6.631 1.00 . A A . 49 ARG CG   1 1 
        3  2905 1 1 49 ARG CZ   C   0.564  -8.169   7.698 1.00 . A A . 49 ARG CZ   1 1 
        3  2906 1 1 49 ARG H    H   0.209  -4.662   2.697 1.00 . A A . 49 ARG H    1 1 
        3  2907 1 1 49 ARG HA   H  -1.617  -6.195   4.164 1.00 . A A . 49 ARG HA   1 1 
        3  2908 1 1 49 ARG HB2  H   0.633  -5.813   4.912 1.00 . A A . 49 ARG HB2  1 1 
        3  2909 1 1 49 ARG HB3  H   0.346  -4.083   5.138 1.00 . A A . 49 ARG HB3  1 1 
        3  2910 1 1 49 ARG HD2  H   1.346  -4.929   7.481 1.00 . A A . 49 ARG HD2  1 1 
        3  2911 1 1 49 ARG HD3  H   0.184  -5.607   8.621 1.00 . A A . 49 ARG HD3  1 1 
        3  2912 1 1 49 ARG HE   H   1.935  -7.064   6.790 1.00 . A A . 49 ARG HE   1 1 
        3  2913 1 1 49 ARG HG2  H  -1.096  -4.426   7.000 1.00 . A A . 49 ARG HG2  1 1 
        3  2914 1 1 49 ARG HG3  H  -1.317  -6.141   6.642 1.00 . A A . 49 ARG HG3  1 1 
        3  2915 1 1 49 ARG HH11 H  -0.807  -7.493   9.024 1.00 . A A . 49 ARG HH11 1 1 
        3  2916 1 1 49 ARG HH12 H  -0.798  -9.214   8.735 1.00 . A A . 49 ARG HH12 1 1 
        3  2917 1 1 49 ARG HH21 H   1.804  -9.259   6.537 1.00 . A A . 49 ARG HH21 1 1 
        3  2918 1 1 49 ARG HH22 H   0.637 -10.142   7.512 1.00 . A A . 49 ARG HH22 1 1 
        3  2919 1 1 49 ARG N    N  -0.784  -4.841   2.810 1.00 . A A . 49 ARG N    1 1 
        3  2920 1 1 49 ARG NE   N   1.082  -7.011   7.336 1.00 . A A . 49 ARG NE   1 1 
        3  2921 1 1 49 ARG NH1  N  -0.444  -8.293   8.516 1.00 . A A . 49 ARG NH1  1 1 
        3  2922 1 1 49 ARG NH2  N   1.056  -9.267   7.220 1.00 . A A . 49 ARG NH2  1 1 
        3  2923 1 1 49 ARG O    O  -3.415  -4.879   5.137 1.00 . A A . 49 ARG O    1 1 
        3  2924 1 1 50 PHE C    C  -4.912  -2.695   3.932 1.00 . A A . 50 PHE C    1 1 
        3  2925 1 1 50 PHE CA   C  -3.657  -2.186   4.629 1.00 . A A . 50 PHE CA   1 1 
        3  2926 1 1 50 PHE CB   C  -3.431  -0.730   4.227 1.00 . A A . 50 PHE CB   1 1 
        3  2927 1 1 50 PHE CD1  C  -4.786   0.478   6.005 1.00 . A A . 50 PHE CD1  1 1 
        3  2928 1 1 50 PHE CD2  C  -5.529   0.590   3.693 1.00 . A A . 50 PHE CD2  1 1 
        3  2929 1 1 50 PHE CE1  C  -5.884   1.265   6.393 1.00 . A A . 50 PHE CE1  1 1 
        3  2930 1 1 50 PHE CE2  C  -6.635   1.366   4.082 1.00 . A A . 50 PHE CE2  1 1 
        3  2931 1 1 50 PHE CG   C  -4.593   0.154   4.648 1.00 . A A . 50 PHE CG   1 1 
        3  2932 1 1 50 PHE CZ   C  -6.808   1.712   5.433 1.00 . A A . 50 PHE CZ   1 1 
        3  2933 1 1 50 PHE H    H  -1.715  -2.578   3.782 1.00 . A A . 50 PHE H    1 1 
        3  2934 1 1 50 PHE HA   H  -3.823  -2.234   5.706 1.00 . A A . 50 PHE HA   1 1 
        3  2935 1 1 50 PHE HB2  H  -2.510  -0.388   4.677 1.00 . A A . 50 PHE HB2  1 1 
        3  2936 1 1 50 PHE HB3  H  -3.294  -0.658   3.147 1.00 . A A . 50 PHE HB3  1 1 
        3  2937 1 1 50 PHE HD1  H  -4.087   0.126   6.753 1.00 . A A . 50 PHE HD1  1 1 
        3  2938 1 1 50 PHE HD2  H  -5.407   0.320   2.658 1.00 . A A . 50 PHE HD2  1 1 
        3  2939 1 1 50 PHE HE1  H  -6.020   1.526   7.435 1.00 . A A . 50 PHE HE1  1 1 
        3  2940 1 1 50 PHE HE2  H  -7.353   1.692   3.342 1.00 . A A . 50 PHE HE2  1 1 
        3  2941 1 1 50 PHE HZ   H  -7.654   2.312   5.737 1.00 . A A . 50 PHE HZ   1 1 
        3  2942 1 1 50 PHE N    N  -2.498  -3.012   4.275 1.00 . A A . 50 PHE N    1 1 
        3  2943 1 1 50 PHE O    O  -5.920  -3.014   4.558 1.00 . A A . 50 PHE O    1 1 
        3  2944 1 1 51 TRP C    C  -6.398  -4.666   2.005 1.00 . A A . 51 TRP C    1 1 
        3  2945 1 1 51 TRP CA   C  -5.981  -3.195   1.808 1.00 . A A . 51 TRP CA   1 1 
        3  2946 1 1 51 TRP CB   C  -5.724  -2.747   0.370 1.00 . A A . 51 TRP CB   1 1 
        3  2947 1 1 51 TRP CD1  C  -4.570  -0.478   0.080 1.00 . A A . 51 TRP CD1  1 1 
        3  2948 1 1 51 TRP CD2  C  -6.788  -0.288   0.312 1.00 . A A . 51 TRP CD2  1 1 
        3  2949 1 1 51 TRP CE2  C  -6.266   1.028   0.128 1.00 . A A . 51 TRP CE2  1 1 
        3  2950 1 1 51 TRP CE3  C  -8.163  -0.378   0.628 1.00 . A A . 51 TRP CE3  1 1 
        3  2951 1 1 51 TRP CG   C  -5.680  -1.246   0.212 1.00 . A A . 51 TRP CG   1 1 
        3  2952 1 1 51 TRP CH2  C  -8.396   2.061   0.580 1.00 . A A . 51 TRP CH2  1 1 
        3  2953 1 1 51 TRP CZ2  C  -7.047   2.182   0.224 1.00 . A A . 51 TRP CZ2  1 1 
        3  2954 1 1 51 TRP CZ3  C  -8.951   0.784   0.781 1.00 . A A . 51 TRP CZ3  1 1 
        3  2955 1 1 51 TRP H    H  -3.932  -2.624   2.169 1.00 . A A . 51 TRP H    1 1 
        3  2956 1 1 51 TRP HA   H  -6.828  -2.610   2.167 1.00 . A A . 51 TRP HA   1 1 
        3  2957 1 1 51 TRP HB2  H  -4.792  -3.187   0.008 1.00 . A A . 51 TRP HB2  1 1 
        3  2958 1 1 51 TRP HB3  H  -6.529  -3.129  -0.255 1.00 . A A . 51 TRP HB3  1 1 
        3  2959 1 1 51 TRP HD1  H  -3.545  -0.816   0.108 1.00 . A A . 51 TRP HD1  1 1 
        3  2960 1 1 51 TRP HE1  H  -4.254   1.588  -0.246 1.00 . A A . 51 TRP HE1  1 1 
        3  2961 1 1 51 TRP HE3  H  -8.597  -1.351   0.802 1.00 . A A . 51 TRP HE3  1 1 
        3  2962 1 1 51 TRP HH2  H  -8.994   2.949   0.725 1.00 . A A . 51 TRP HH2  1 1 
        3  2963 1 1 51 TRP HZ2  H  -6.600   3.152   0.076 1.00 . A A . 51 TRP HZ2  1 1 
        3  2964 1 1 51 TRP HZ3  H  -9.987   0.702   1.074 1.00 . A A . 51 TRP HZ3  1 1 
        3  2965 1 1 51 TRP N    N  -4.819  -2.841   2.614 1.00 . A A . 51 TRP N    1 1 
        3  2966 1 1 51 TRP NE1  N  -4.926   0.841  -0.077 1.00 . A A . 51 TRP NE1  1 1 
        3  2967 1 1 51 TRP O    O  -7.591  -4.957   2.020 1.00 . A A . 51 TRP O    1 1 
        3  2968 1 1 52 ASN C    C  -6.471  -6.885   4.207 1.00 . A A . 52 ASN C    1 1 
        3  2969 1 1 52 ASN CA   C  -5.751  -6.906   2.846 1.00 . A A . 52 ASN CA   1 1 
        3  2970 1 1 52 ASN CB   C  -4.427  -7.678   2.958 1.00 . A A . 52 ASN CB   1 1 
        3  2971 1 1 52 ASN CG   C  -4.113  -8.444   1.695 1.00 . A A . 52 ASN CG   1 1 
        3  2972 1 1 52 ASN H    H  -4.490  -5.284   2.302 1.00 . A A . 52 ASN H    1 1 
        3  2973 1 1 52 ASN HA   H  -6.411  -7.421   2.145 1.00 . A A . 52 ASN HA   1 1 
        3  2974 1 1 52 ASN HB2  H  -3.599  -7.018   3.209 1.00 . A A . 52 ASN HB2  1 1 
        3  2975 1 1 52 ASN HB3  H  -4.501  -8.401   3.766 1.00 . A A . 52 ASN HB3  1 1 
        3  2976 1 1 52 ASN HD21 H  -3.383  -6.818   0.770 1.00 . A A . 52 ASN HD21 1 1 
        3  2977 1 1 52 ASN HD22 H  -3.454  -8.291  -0.196 1.00 . A A . 52 ASN HD22 1 1 
        3  2978 1 1 52 ASN N    N  -5.462  -5.564   2.333 1.00 . A A . 52 ASN N    1 1 
        3  2979 1 1 52 ASN ND2  N  -3.608  -7.797   0.675 1.00 . A A . 52 ASN ND2  1 1 
        3  2980 1 1 52 ASN O    O  -7.352  -7.713   4.445 1.00 . A A . 52 ASN O    1 1 
        3  2981 1 1 52 ASN OD1  O  -4.389  -9.635   1.611 1.00 . A A . 52 ASN OD1  1 1 
        3  2982 1 1 53 SER C    C  -8.264  -5.238   6.134 1.00 . A A . 53 SER C    1 1 
        3  2983 1 1 53 SER CA   C  -6.830  -5.736   6.355 1.00 . A A . 53 SER CA   1 1 
        3  2984 1 1 53 SER CB   C  -6.054  -4.785   7.276 1.00 . A A . 53 SER CB   1 1 
        3  2985 1 1 53 SER H    H  -5.373  -5.305   4.851 1.00 . A A . 53 SER H    1 1 
        3  2986 1 1 53 SER HA   H  -6.890  -6.700   6.862 1.00 . A A . 53 SER HA   1 1 
        3  2987 1 1 53 SER HB2  H  -6.063  -3.774   6.870 1.00 . A A . 53 SER HB2  1 1 
        3  2988 1 1 53 SER HB3  H  -6.543  -4.759   8.250 1.00 . A A . 53 SER HB3  1 1 
        3  2989 1 1 53 SER HG   H  -4.263  -5.155   6.579 1.00 . A A . 53 SER HG   1 1 
        3  2990 1 1 53 SER N    N  -6.133  -5.934   5.081 1.00 . A A . 53 SER N    1 1 
        3  2991 1 1 53 SER O    O  -9.180  -5.726   6.797 1.00 . A A . 53 SER O    1 1 
        3  2992 1 1 53 SER OG   O  -4.711  -5.213   7.446 1.00 . A A . 53 SER OG   1 1 
        3  2993 1 1 54 ILE C    C -10.663  -5.126   4.208 1.00 . A A . 54 ILE C    1 1 
        3  2994 1 1 54 ILE CA   C  -9.859  -3.935   4.754 1.00 . A A . 54 ILE CA   1 1 
        3  2995 1 1 54 ILE CB   C  -9.796  -2.762   3.748 1.00 . A A . 54 ILE CB   1 1 
        3  2996 1 1 54 ILE CD1  C  -9.735  -0.894   5.568 1.00 . A A . 54 ILE CD1  1 1 
        3  2997 1 1 54 ILE CG1  C  -9.082  -1.518   4.327 1.00 . A A . 54 ILE CG1  1 1 
        3  2998 1 1 54 ILE CG2  C -11.196  -2.377   3.238 1.00 . A A . 54 ILE CG2  1 1 
        3  2999 1 1 54 ILE H    H  -7.711  -3.948   4.662 1.00 . A A . 54 ILE H    1 1 
        3  3000 1 1 54 ILE HA   H -10.392  -3.591   5.641 1.00 . A A . 54 ILE HA   1 1 
        3  3001 1 1 54 ILE HB   H  -9.219  -3.087   2.882 1.00 . A A . 54 ILE HB   1 1 
        3  3002 1 1 54 ILE HD11 H -10.748  -0.572   5.338 1.00 . A A . 54 ILE HD11 1 1 
        3  3003 1 1 54 ILE HD12 H  -9.753  -1.611   6.390 1.00 . A A . 54 ILE HD12 1 1 
        3  3004 1 1 54 ILE HD13 H  -9.155  -0.025   5.879 1.00 . A A . 54 ILE HD13 1 1 
        3  3005 1 1 54 ILE HG12 H  -8.058  -1.773   4.587 1.00 . A A . 54 ILE HG12 1 1 
        3  3006 1 1 54 ILE HG13 H  -9.020  -0.760   3.549 1.00 . A A . 54 ILE HG13 1 1 
        3  3007 1 1 54 ILE HG21 H -11.138  -1.463   2.649 1.00 . A A . 54 ILE HG21 1 1 
        3  3008 1 1 54 ILE HG22 H -11.594  -3.168   2.602 1.00 . A A . 54 ILE HG22 1 1 
        3  3009 1 1 54 ILE HG23 H -11.878  -2.216   4.075 1.00 . A A . 54 ILE HG23 1 1 
        3  3010 1 1 54 ILE N    N  -8.502  -4.352   5.156 1.00 . A A . 54 ILE N    1 1 
        3  3011 1 1 54 ILE O    O -11.807  -5.330   4.612 1.00 . A A . 54 ILE O    1 1 
        3  3012 1 1 55 VAL C    C -11.089  -8.125   4.035 1.00 . A A . 55 VAL C    1 1 
        3  3013 1 1 55 VAL CA   C -10.651  -7.222   2.878 1.00 . A A . 55 VAL CA   1 1 
        3  3014 1 1 55 VAL CB   C  -9.679  -7.935   1.918 1.00 . A A . 55 VAL CB   1 1 
        3  3015 1 1 55 VAL CG1  C -10.050  -9.383   1.592 1.00 . A A . 55 VAL CG1  1 1 
        3  3016 1 1 55 VAL CG2  C  -9.585  -7.171   0.596 1.00 . A A . 55 VAL CG2  1 1 
        3  3017 1 1 55 VAL H    H  -9.120  -5.727   3.044 1.00 . A A . 55 VAL H    1 1 
        3  3018 1 1 55 VAL HA   H -11.552  -6.966   2.318 1.00 . A A . 55 VAL HA   1 1 
        3  3019 1 1 55 VAL HB   H  -8.690  -7.947   2.365 1.00 . A A . 55 VAL HB   1 1 
        3  3020 1 1 55 VAL HG11 H  -9.991 -10.002   2.488 1.00 . A A . 55 VAL HG11 1 1 
        3  3021 1 1 55 VAL HG12 H -11.052  -9.444   1.177 1.00 . A A . 55 VAL HG12 1 1 
        3  3022 1 1 55 VAL HG13 H  -9.347  -9.782   0.861 1.00 . A A . 55 VAL HG13 1 1 
        3  3023 1 1 55 VAL HG21 H -10.491  -7.317   0.015 1.00 . A A . 55 VAL HG21 1 1 
        3  3024 1 1 55 VAL HG22 H  -9.442  -6.106   0.772 1.00 . A A . 55 VAL HG22 1 1 
        3  3025 1 1 55 VAL HG23 H  -8.736  -7.546   0.032 1.00 . A A . 55 VAL HG23 1 1 
        3  3026 1 1 55 VAL N    N -10.047  -5.973   3.376 1.00 . A A . 55 VAL N    1 1 
        3  3027 1 1 55 VAL O    O -12.255  -8.511   4.082 1.00 . A A . 55 VAL O    1 1 
        3  3028 1 1 56 MET C    C -11.706  -8.534   7.056 1.00 . A A . 56 MET C    1 1 
        3  3029 1 1 56 MET CA   C -10.588  -9.179   6.215 1.00 . A A . 56 MET CA   1 1 
        3  3030 1 1 56 MET CB   C  -9.342  -9.399   7.088 1.00 . A A . 56 MET CB   1 1 
        3  3031 1 1 56 MET CE   C  -7.455 -12.836   5.567 1.00 . A A . 56 MET CE   1 1 
        3  3032 1 1 56 MET CG   C  -8.332 -10.368   6.464 1.00 . A A . 56 MET CG   1 1 
        3  3033 1 1 56 MET H    H  -9.272  -8.049   4.934 1.00 . A A . 56 MET H    1 1 
        3  3034 1 1 56 MET HA   H -10.962 -10.151   5.890 1.00 . A A . 56 MET HA   1 1 
        3  3035 1 1 56 MET HB2  H  -8.850  -8.444   7.271 1.00 . A A . 56 MET HB2  1 1 
        3  3036 1 1 56 MET HB3  H  -9.655  -9.808   8.049 1.00 . A A . 56 MET HB3  1 1 
        3  3037 1 1 56 MET HE1  H  -7.199 -12.359   4.622 1.00 . A A . 56 MET HE1  1 1 
        3  3038 1 1 56 MET HE2  H  -6.626 -12.728   6.267 1.00 . A A . 56 MET HE2  1 1 
        3  3039 1 1 56 MET HE3  H  -7.645 -13.895   5.395 1.00 . A A . 56 MET HE3  1 1 
        3  3040 1 1 56 MET HG2  H  -8.025  -9.988   5.489 1.00 . A A . 56 MET HG2  1 1 
        3  3041 1 1 56 MET HG3  H  -7.449 -10.397   7.104 1.00 . A A . 56 MET HG3  1 1 
        3  3042 1 1 56 MET N    N -10.226  -8.385   5.024 1.00 . A A . 56 MET N    1 1 
        3  3043 1 1 56 MET O    O -12.585  -9.227   7.573 1.00 . A A . 56 MET O    1 1 
        3  3044 1 1 56 MET SD   S  -8.941 -12.065   6.260 1.00 . A A . 56 MET SD   1 1 
        3  3045 1 1 57 GLN C    C -14.067  -6.329   7.095 1.00 . A A . 57 GLN C    1 1 
        3  3046 1 1 57 GLN CA   C -12.736  -6.417   7.864 1.00 . A A . 57 GLN CA   1 1 
        3  3047 1 1 57 GLN CB   C -12.173  -5.014   8.163 1.00 . A A . 57 GLN CB   1 1 
        3  3048 1 1 57 GLN CD   C -10.701  -6.048  10.066 1.00 . A A . 57 GLN CD   1 1 
        3  3049 1 1 57 GLN CG   C -11.455  -4.838   9.517 1.00 . A A . 57 GLN CG   1 1 
        3  3050 1 1 57 GLN H    H -10.967  -6.701   6.690 1.00 . A A . 57 GLN H    1 1 
        3  3051 1 1 57 GLN HA   H -12.974  -6.916   8.806 1.00 . A A . 57 GLN HA   1 1 
        3  3052 1 1 57 GLN HB2  H -11.497  -4.719   7.362 1.00 . A A . 57 GLN HB2  1 1 
        3  3053 1 1 57 GLN HB3  H -12.991  -4.292   8.149 1.00 . A A . 57 GLN HB3  1 1 
        3  3054 1 1 57 GLN HE21 H  -9.402  -6.116   8.531 1.00 . A A . 57 GLN HE21 1 1 
        3  3055 1 1 57 GLN HE22 H  -9.246  -7.378   9.760 1.00 . A A . 57 GLN HE22 1 1 
        3  3056 1 1 57 GLN HG2  H -10.759  -4.003   9.426 1.00 . A A . 57 GLN HG2  1 1 
        3  3057 1 1 57 GLN HG3  H -12.205  -4.557  10.255 1.00 . A A . 57 GLN HG3  1 1 
        3  3058 1 1 57 GLN N    N -11.715  -7.202   7.154 1.00 . A A . 57 GLN N    1 1 
        3  3059 1 1 57 GLN NE2  N  -9.630  -6.489   9.448 1.00 . A A . 57 GLN NE2  1 1 
        3  3060 1 1 57 GLN O    O -15.096  -6.028   7.699 1.00 . A A . 57 GLN O    1 1 
        3  3061 1 1 57 GLN OE1  O -11.049  -6.620  11.091 1.00 . A A . 57 GLN OE1  1 1 
        3  3062 1 1 58 ARG C    C -15.776  -8.232   4.873 1.00 . A A . 58 ARG C    1 1 
        3  3063 1 1 58 ARG CA   C -15.300  -6.779   4.969 1.00 . A A . 58 ARG CA   1 1 
        3  3064 1 1 58 ARG CB   C -15.045  -6.173   3.583 1.00 . A A . 58 ARG CB   1 1 
        3  3065 1 1 58 ARG CD   C -14.737  -4.038   2.253 1.00 . A A . 58 ARG CD   1 1 
        3  3066 1 1 58 ARG CG   C -15.019  -4.640   3.633 1.00 . A A . 58 ARG CG   1 1 
        3  3067 1 1 58 ARG CZ   C -15.859  -2.019   1.272 1.00 . A A . 58 ARG CZ   1 1 
        3  3068 1 1 58 ARG H    H -13.179  -6.656   5.318 1.00 . A A . 58 ARG H    1 1 
        3  3069 1 1 58 ARG HA   H -16.130  -6.252   5.436 1.00 . A A . 58 ARG HA   1 1 
        3  3070 1 1 58 ARG HB2  H -14.100  -6.548   3.182 1.00 . A A . 58 ARG HB2  1 1 
        3  3071 1 1 58 ARG HB3  H -15.853  -6.473   2.917 1.00 . A A . 58 ARG HB3  1 1 
        3  3072 1 1 58 ARG HD2  H -13.667  -4.102   2.066 1.00 . A A . 58 ARG HD2  1 1 
        3  3073 1 1 58 ARG HD3  H -15.265  -4.612   1.492 1.00 . A A . 58 ARG HD3  1 1 
        3  3074 1 1 58 ARG HE   H -14.916  -2.048   3.000 1.00 . A A . 58 ARG HE   1 1 
        3  3075 1 1 58 ARG HG2  H -15.993  -4.307   3.982 1.00 . A A . 58 ARG HG2  1 1 
        3  3076 1 1 58 ARG HG3  H -14.263  -4.289   4.335 1.00 . A A . 58 ARG HG3  1 1 
        3  3077 1 1 58 ARG HH11 H -16.008  -3.509  -0.099 1.00 . A A . 58 ARG HH11 1 1 
        3  3078 1 1 58 ARG HH12 H -16.814  -1.991  -0.476 1.00 . A A . 58 ARG HH12 1 1 
        3  3079 1 1 58 ARG HH21 H -15.940  -0.357   2.356 1.00 . A A . 58 ARG HH21 1 1 
        3  3080 1 1 58 ARG HH22 H -16.880  -0.370   0.841 1.00 . A A . 58 ARG HH22 1 1 
        3  3081 1 1 58 ARG N    N -14.082  -6.609   5.787 1.00 . A A . 58 ARG N    1 1 
        3  3082 1 1 58 ARG NE   N -15.145  -2.628   2.197 1.00 . A A . 58 ARG NE   1 1 
        3  3083 1 1 58 ARG NH1  N -16.245  -2.554   0.148 1.00 . A A . 58 ARG NH1  1 1 
        3  3084 1 1 58 ARG NH2  N -16.223  -0.796   1.485 1.00 . A A . 58 ARG NH2  1 1 
        3  3085 1 1 58 ARG O    O -16.973  -8.498   4.755 1.00 . A A . 58 ARG O    1 1 
        3  3086 1 1 59 ARG C    C -15.837 -11.241   6.026 1.00 . A A . 59 ARG C    1 1 
        3  3087 1 1 59 ARG CA   C -15.139 -10.627   4.808 1.00 . A A . 59 ARG CA   1 1 
        3  3088 1 1 59 ARG CB   C -13.858 -11.349   4.361 1.00 . A A . 59 ARG CB   1 1 
        3  3089 1 1 59 ARG CD   C -12.909 -13.375   3.214 1.00 . A A . 59 ARG CD   1 1 
        3  3090 1 1 59 ARG CG   C -14.088 -12.829   4.023 1.00 . A A . 59 ARG CG   1 1 
        3  3091 1 1 59 ARG CZ   C -11.878 -15.641   2.974 1.00 . A A . 59 ARG CZ   1 1 
        3  3092 1 1 59 ARG H    H -13.884  -8.879   5.001 1.00 . A A . 59 ARG H    1 1 
        3  3093 1 1 59 ARG HA   H -15.854 -10.738   3.996 1.00 . A A . 59 ARG HA   1 1 
        3  3094 1 1 59 ARG HB2  H -13.486 -10.848   3.464 1.00 . A A . 59 ARG HB2  1 1 
        3  3095 1 1 59 ARG HB3  H -13.097 -11.269   5.138 1.00 . A A . 59 ARG HB3  1 1 
        3  3096 1 1 59 ARG HD2  H -12.970 -12.955   2.207 1.00 . A A . 59 ARG HD2  1 1 
        3  3097 1 1 59 ARG HD3  H -11.982 -13.042   3.685 1.00 . A A . 59 ARG HD3  1 1 
        3  3098 1 1 59 ARG HE   H -13.812 -15.324   3.210 1.00 . A A . 59 ARG HE   1 1 
        3  3099 1 1 59 ARG HG2  H -14.187 -13.388   4.950 1.00 . A A . 59 ARG HG2  1 1 
        3  3100 1 1 59 ARG HG3  H -15.001 -12.948   3.438 1.00 . A A . 59 ARG HG3  1 1 
        3  3101 1 1 59 ARG HH11 H -10.530 -14.217   2.671 1.00 . A A . 59 ARG HH11 1 1 
        3  3102 1 1 59 ARG HH12 H  -9.937 -15.860   2.567 1.00 . A A . 59 ARG HH12 1 1 
        3  3103 1 1 59 ARG HH21 H -13.012 -17.253   3.014 1.00 . A A . 59 ARG HH21 1 1 
        3  3104 1 1 59 ARG HH22 H -11.276 -17.568   2.947 1.00 . A A . 59 ARG HH22 1 1 
        3  3105 1 1 59 ARG N    N -14.852  -9.189   4.957 1.00 . A A . 59 ARG N    1 1 
        3  3106 1 1 59 ARG NE   N -12.922 -14.847   3.129 1.00 . A A . 59 ARG NE   1 1 
        3  3107 1 1 59 ARG NH1  N -10.663 -15.211   2.838 1.00 . A A . 59 ARG NH1  1 1 
        3  3108 1 1 59 ARG NH2  N -12.057 -16.923   2.947 1.00 . A A . 59 ARG NH2  1 1 
        3  3109 1 1 59 ARG O    O -16.567 -12.220   5.858 1.00 . A A . 59 ARG O    1 1 
        3  3110 1 1 60 LYS C    C -18.044 -11.037   8.247 1.00 . A A . 60 LYS C    1 1 
        3  3111 1 1 60 LYS CA   C -16.516 -10.964   8.417 1.00 . A A . 60 LYS CA   1 1 
        3  3112 1 1 60 LYS CB   C -16.138 -10.014   9.568 1.00 . A A . 60 LYS CB   1 1 
        3  3113 1 1 60 LYS CD   C -16.177  -7.656  10.478 1.00 . A A . 60 LYS CD   1 1 
        3  3114 1 1 60 LYS CE   C -16.799  -6.268  10.310 1.00 . A A . 60 LYS CE   1 1 
        3  3115 1 1 60 LYS CG   C -16.731  -8.604   9.415 1.00 . A A . 60 LYS CG   1 1 
        3  3116 1 1 60 LYS H    H -15.090  -9.839   7.261 1.00 . A A . 60 LYS H    1 1 
        3  3117 1 1 60 LYS HA   H -16.201 -11.967   8.710 1.00 . A A . 60 LYS HA   1 1 
        3  3118 1 1 60 LYS HB2  H -16.509 -10.438  10.503 1.00 . A A . 60 LYS HB2  1 1 
        3  3119 1 1 60 LYS HB3  H -15.050  -9.949   9.633 1.00 . A A . 60 LYS HB3  1 1 
        3  3120 1 1 60 LYS HD2  H -16.400  -8.044  11.474 1.00 . A A . 60 LYS HD2  1 1 
        3  3121 1 1 60 LYS HD3  H -15.098  -7.594  10.347 1.00 . A A . 60 LYS HD3  1 1 
        3  3122 1 1 60 LYS HE2  H -16.643  -5.938   9.282 1.00 . A A . 60 LYS HE2  1 1 
        3  3123 1 1 60 LYS HE3  H -17.876  -6.327  10.481 1.00 . A A . 60 LYS HE3  1 1 
        3  3124 1 1 60 LYS HG2  H -16.498  -8.212   8.426 1.00 . A A . 60 LYS HG2  1 1 
        3  3125 1 1 60 LYS HG3  H -17.812  -8.659   9.531 1.00 . A A . 60 LYS HG3  1 1 
        3  3126 1 1 60 LYS HZ1  H -16.411  -4.338  10.939 1.00 . A A . 60 LYS HZ1  1 1 
        3  3127 1 1 60 LYS HZ2  H -15.188  -5.396  11.299 1.00 . A A . 60 LYS HZ2  1 1 
        3  3128 1 1 60 LYS HZ3  H -16.560  -5.409  12.179 1.00 . A A . 60 LYS HZ3  1 1 
        3  3129 1 1 60 LYS N    N -15.762 -10.594   7.198 1.00 . A A . 60 LYS N    1 1 
        3  3130 1 1 60 LYS NZ   N -16.198  -5.285  11.235 1.00 . A A . 60 LYS NZ   1 1 
        3  3131 1 1 60 LYS O    O -18.688 -11.791   8.972 1.00 . A A . 60 LYS O    1 1 
        3  3132 1 1 61 ASN C    C -20.309 -11.133   5.623 1.00 . A A . 61 ASN C    1 1 
        3  3133 1 1 61 ASN CA   C -20.053 -10.380   6.949 1.00 . A A . 61 ASN CA   1 1 
        3  3134 1 1 61 ASN CB   C -20.684  -8.980   6.967 1.00 . A A . 61 ASN CB   1 1 
        3  3135 1 1 61 ASN CG   C -20.926  -8.477   8.382 1.00 . A A . 61 ASN CG   1 1 
        3  3136 1 1 61 ASN H    H -18.073  -9.597   6.816 1.00 . A A . 61 ASN H    1 1 
        3  3137 1 1 61 ASN HA   H -20.567 -10.953   7.720 1.00 . A A . 61 ASN HA   1 1 
        3  3138 1 1 61 ASN HB2  H -20.062  -8.277   6.413 1.00 . A A . 61 ASN HB2  1 1 
        3  3139 1 1 61 ASN HB3  H -21.649  -9.022   6.472 1.00 . A A . 61 ASN HB3  1 1 
        3  3140 1 1 61 ASN HD21 H -19.459  -7.127   8.184 1.00 . A A . 61 ASN HD21 1 1 
        3  3141 1 1 61 ASN HD22 H -20.296  -7.115   9.730 1.00 . A A . 61 ASN HD22 1 1 
        3  3142 1 1 61 ASN N    N -18.630 -10.283   7.304 1.00 . A A . 61 ASN N    1 1 
        3  3143 1 1 61 ASN ND2  N -20.132  -7.537   8.826 1.00 . A A . 61 ASN ND2  1 1 
        3  3144 1 1 61 ASN O    O -21.447 -11.502   5.346 1.00 . A A . 61 ASN O    1 1 
        3  3145 1 1 61 ASN OD1  O -21.808  -8.946   9.093 1.00 . A A . 61 ASN OD1  1 1 
        3  3146 1 1 62 GLY C    C -20.124 -11.930   2.439 1.00 . A A . 62 GLY C    1 1 
        3  3147 1 1 62 GLY CA   C -19.328 -12.351   3.688 1.00 . A A . 62 GLY CA   1 1 
        3  3148 1 1 62 GLY H    H -18.367 -11.074   5.101 1.00 . A A . 62 GLY H    1 1 
        3  3149 1 1 62 GLY HA2  H -18.307 -12.579   3.389 1.00 . A A . 62 GLY HA2  1 1 
        3  3150 1 1 62 GLY HA3  H -19.774 -13.275   4.057 1.00 . A A . 62 GLY HA3  1 1 
        3  3151 1 1 62 GLY N    N -19.280 -11.388   4.805 1.00 . A A . 62 GLY N    1 1 
        3  3152 1 1 62 GLY O    O -20.375 -12.747   1.553 1.00 . A A . 62 GLY O    1 1 
        3  3153 1 1 63 VAL C    C -21.554  -9.356   0.417 1.00 . A A . 63 VAL C    1 1 
        3  3154 1 1 63 VAL CA   C -21.790 -10.273   1.632 1.00 . A A . 63 VAL CA   1 1 
        3  3155 1 1 63 VAL CB   C -22.784  -9.665   2.652 1.00 . A A . 63 VAL CB   1 1 
        3  3156 1 1 63 VAL CG1  C -22.233  -8.405   3.339 1.00 . A A . 63 VAL CG1  1 1 
        3  3157 1 1 63 VAL CG2  C -24.164  -9.357   2.066 1.00 . A A . 63 VAL CG2  1 1 
        3  3158 1 1 63 VAL H    H -20.270 -10.076   3.123 1.00 . A A . 63 VAL H    1 1 
        3  3159 1 1 63 VAL HA   H -22.267 -11.170   1.238 1.00 . A A . 63 VAL HA   1 1 
        3  3160 1 1 63 VAL HB   H -22.943 -10.413   3.428 1.00 . A A . 63 VAL HB   1 1 
        3  3161 1 1 63 VAL HG11 H -22.085  -7.607   2.612 1.00 . A A . 63 VAL HG11 1 1 
        3  3162 1 1 63 VAL HG12 H -22.950  -8.058   4.085 1.00 . A A . 63 VAL HG12 1 1 
        3  3163 1 1 63 VAL HG13 H -21.295  -8.618   3.852 1.00 . A A . 63 VAL HG13 1 1 
        3  3164 1 1 63 VAL HG21 H -24.848  -9.098   2.874 1.00 . A A . 63 VAL HG21 1 1 
        3  3165 1 1 63 VAL HG22 H -24.111  -8.514   1.377 1.00 . A A . 63 VAL HG22 1 1 
        3  3166 1 1 63 VAL HG23 H -24.551 -10.235   1.551 1.00 . A A . 63 VAL HG23 1 1 
        3  3167 1 1 63 VAL N    N -20.571 -10.676   2.372 1.00 . A A . 63 VAL N    1 1 
        3  3168 1 1 63 VAL O    O -22.429  -9.239  -0.447 1.00 . A A . 63 VAL O    1 1 
        3  3169 1 1 64 LYS C    C -18.721  -7.752  -1.283 1.00 . A A . 64 LYS C    1 1 
        3  3170 1 1 64 LYS CA   C -20.054  -7.574  -0.536 1.00 . A A . 64 LYS CA   1 1 
        3  3171 1 1 64 LYS CB   C -20.032  -6.323   0.367 1.00 . A A . 64 LYS CB   1 1 
        3  3172 1 1 64 LYS CD   C -18.547  -4.883   1.844 1.00 . A A . 64 LYS CD   1 1 
        3  3173 1 1 64 LYS CE   C -19.732  -4.177   2.526 1.00 . A A . 64 LYS CE   1 1 
        3  3174 1 1 64 LYS CG   C -18.897  -6.309   1.412 1.00 . A A . 64 LYS CG   1 1 
        3  3175 1 1 64 LYS H    H -19.688  -8.965   1.025 1.00 . A A . 64 LYS H    1 1 
        3  3176 1 1 64 LYS HA   H -20.825  -7.447  -1.299 1.00 . A A . 64 LYS HA   1 1 
        3  3177 1 1 64 LYS HB2  H -19.943  -5.433  -0.248 1.00 . A A . 64 LYS HB2  1 1 
        3  3178 1 1 64 LYS HB3  H -20.985  -6.259   0.891 1.00 . A A . 64 LYS HB3  1 1 
        3  3179 1 1 64 LYS HD2  H -17.706  -4.937   2.531 1.00 . A A . 64 LYS HD2  1 1 
        3  3180 1 1 64 LYS HD3  H -18.223  -4.335   0.956 1.00 . A A . 64 LYS HD3  1 1 
        3  3181 1 1 64 LYS HE2  H -20.586  -4.168   1.843 1.00 . A A . 64 LYS HE2  1 1 
        3  3182 1 1 64 LYS HE3  H -20.013  -4.755   3.408 1.00 . A A . 64 LYS HE3  1 1 
        3  3183 1 1 64 LYS HG2  H -19.192  -6.899   2.283 1.00 . A A . 64 LYS HG2  1 1 
        3  3184 1 1 64 LYS HG3  H -17.992  -6.749   0.998 1.00 . A A . 64 LYS HG3  1 1 
        3  3185 1 1 64 LYS HZ1  H -19.349  -2.164   2.120 1.00 . A A . 64 LYS HZ1  1 1 
        3  3186 1 1 64 LYS HZ2  H -18.560  -2.722   3.473 1.00 . A A . 64 LYS HZ2  1 1 
        3  3187 1 1 64 LYS HZ3  H -20.130  -2.405   3.544 1.00 . A A . 64 LYS HZ3  1 1 
        3  3188 1 1 64 LYS N    N -20.380  -8.720   0.336 1.00 . A A . 64 LYS N    1 1 
        3  3189 1 1 64 LYS NZ   N -19.416  -2.784   2.927 1.00 . A A . 64 LYS NZ   1 1 
        3  3190 1 1 64 LYS O    O -17.980  -8.682  -0.952 1.00 . A A . 64 LYS O    1 1 
        3  3191 1 1 65 PRO C    C -16.041  -6.351  -1.458 1.00 . A A . 65 PRO C    1 1 
        3  3192 1 1 65 PRO CA   C -16.952  -6.731  -2.640 1.00 . A A . 65 PRO CA   1 1 
        3  3193 1 1 65 PRO CB   C -16.956  -5.688  -3.760 1.00 . A A . 65 PRO CB   1 1 
        3  3194 1 1 65 PRO CD   C -19.164  -5.869  -2.923 1.00 . A A . 65 PRO CD   1 1 
        3  3195 1 1 65 PRO CG   C -18.183  -4.833  -3.464 1.00 . A A . 65 PRO CG   1 1 
        3  3196 1 1 65 PRO HA   H -16.609  -7.680  -3.058 1.00 . A A . 65 PRO HA   1 1 
        3  3197 1 1 65 PRO HB2  H -16.041  -5.097  -3.790 1.00 . A A . 65 PRO HB2  1 1 
        3  3198 1 1 65 PRO HB3  H -17.113  -6.204  -4.705 1.00 . A A . 65 PRO HB3  1 1 
        3  3199 1 1 65 PRO HD2  H -19.898  -5.371  -2.296 1.00 . A A . 65 PRO HD2  1 1 
        3  3200 1 1 65 PRO HD3  H -19.672  -6.358  -3.755 1.00 . A A . 65 PRO HD3  1 1 
        3  3201 1 1 65 PRO HG2  H -17.951  -4.098  -2.692 1.00 . A A . 65 PRO HG2  1 1 
        3  3202 1 1 65 PRO HG3  H -18.562  -4.345  -4.363 1.00 . A A . 65 PRO HG3  1 1 
        3  3203 1 1 65 PRO N    N -18.346  -6.854  -2.218 1.00 . A A . 65 PRO N    1 1 
        3  3204 1 1 65 PRO O    O -16.078  -5.238  -0.923 1.00 . A A . 65 PRO O    1 1 
        3  3205 1 1 66 PHE C    C -13.070  -6.286  -0.390 1.00 . A A . 66 PHE C    1 1 
        3  3206 1 1 66 PHE CA   C -14.232  -7.187   0.028 1.00 . A A . 66 PHE CA   1 1 
        3  3207 1 1 66 PHE CB   C -13.691  -8.568   0.412 1.00 . A A . 66 PHE CB   1 1 
        3  3208 1 1 66 PHE CD1  C -15.908  -9.360   1.395 1.00 . A A . 66 PHE CD1  1 1 
        3  3209 1 1 66 PHE CD2  C -14.433 -10.978   0.334 1.00 . A A . 66 PHE CD2  1 1 
        3  3210 1 1 66 PHE CE1  C -16.835 -10.379   1.667 1.00 . A A . 66 PHE CE1  1 1 
        3  3211 1 1 66 PHE CE2  C -15.353 -12.003   0.620 1.00 . A A . 66 PHE CE2  1 1 
        3  3212 1 1 66 PHE CG   C -14.707  -9.652   0.722 1.00 . A A . 66 PHE CG   1 1 
        3  3213 1 1 66 PHE CZ   C -16.554 -11.702   1.285 1.00 . A A . 66 PHE CZ   1 1 
        3  3214 1 1 66 PHE H    H -15.384  -8.237  -1.408 1.00 . A A . 66 PHE H    1 1 
        3  3215 1 1 66 PHE HA   H -14.697  -6.736   0.900 1.00 . A A . 66 PHE HA   1 1 
        3  3216 1 1 66 PHE HB2  H -13.048  -8.926  -0.391 1.00 . A A . 66 PHE HB2  1 1 
        3  3217 1 1 66 PHE HB3  H -13.055  -8.432   1.280 1.00 . A A . 66 PHE HB3  1 1 
        3  3218 1 1 66 PHE HD1  H -16.133  -8.349   1.691 1.00 . A A . 66 PHE HD1  1 1 
        3  3219 1 1 66 PHE HD2  H -13.512 -11.206  -0.189 1.00 . A A . 66 PHE HD2  1 1 
        3  3220 1 1 66 PHE HE1  H -17.751 -10.143   2.183 1.00 . A A . 66 PHE HE1  1 1 
        3  3221 1 1 66 PHE HE2  H -15.135 -13.021   0.328 1.00 . A A . 66 PHE HE2  1 1 
        3  3222 1 1 66 PHE HZ   H -17.255 -12.490   1.504 1.00 . A A . 66 PHE HZ   1 1 
        3  3223 1 1 66 PHE N    N -15.236  -7.319  -1.026 1.00 . A A . 66 PHE N    1 1 
        3  3224 1 1 66 PHE O    O -12.667  -5.418   0.375 1.00 . A A . 66 PHE O    1 1 
        3  3225 1 1 67 MET C    C -12.592  -4.222  -2.638 1.00 . A A . 67 MET C    1 1 
        3  3226 1 1 67 MET CA   C -11.738  -5.464  -2.300 1.00 . A A . 67 MET CA   1 1 
        3  3227 1 1 67 MET CB   C -11.127  -6.071  -3.572 1.00 . A A . 67 MET CB   1 1 
        3  3228 1 1 67 MET CE   C  -7.259  -7.220  -2.450 1.00 . A A . 67 MET CE   1 1 
        3  3229 1 1 67 MET CG   C  -9.859  -6.873  -3.273 1.00 . A A . 67 MET CG   1 1 
        3  3230 1 1 67 MET H    H -12.857  -7.291  -2.113 1.00 . A A . 67 MET H    1 1 
        3  3231 1 1 67 MET HA   H -10.917  -5.190  -1.640 1.00 . A A . 67 MET HA   1 1 
        3  3232 1 1 67 MET HB2  H -11.857  -6.714  -4.060 1.00 . A A . 67 MET HB2  1 1 
        3  3233 1 1 67 MET HB3  H -10.866  -5.270  -4.262 1.00 . A A . 67 MET HB3  1 1 
        3  3234 1 1 67 MET HE1  H  -6.378  -6.837  -1.935 1.00 . A A . 67 MET HE1  1 1 
        3  3235 1 1 67 MET HE2  H  -7.713  -8.008  -1.850 1.00 . A A . 67 MET HE2  1 1 
        3  3236 1 1 67 MET HE3  H  -6.969  -7.636  -3.414 1.00 . A A . 67 MET HE3  1 1 
        3  3237 1 1 67 MET HG2  H -10.090  -7.618  -2.513 1.00 . A A . 67 MET HG2  1 1 
        3  3238 1 1 67 MET HG3  H  -9.560  -7.396  -4.183 1.00 . A A . 67 MET HG3  1 1 
        3  3239 1 1 67 MET N    N -12.567  -6.458  -1.612 1.00 . A A . 67 MET N    1 1 
        3  3240 1 1 67 MET O    O -13.475  -4.309  -3.500 1.00 . A A . 67 MET O    1 1 
        3  3241 1 1 67 MET SD   S  -8.453  -5.879  -2.697 1.00 . A A . 67 MET SD   1 1 
        3  3242 1 1 68 PRO C    C -13.039  -1.222  -3.523 1.00 . A A . 68 PRO C    1 1 
        3  3243 1 1 68 PRO CA   C -13.207  -1.878  -2.146 1.00 . A A . 68 PRO CA   1 1 
        3  3244 1 1 68 PRO CB   C -12.802  -0.934  -1.008 1.00 . A A . 68 PRO CB   1 1 
        3  3245 1 1 68 PRO CD   C -11.323  -2.817  -0.999 1.00 . A A . 68 PRO CD   1 1 
        3  3246 1 1 68 PRO CG   C -11.353  -1.321  -0.729 1.00 . A A . 68 PRO CG   1 1 
        3  3247 1 1 68 PRO HA   H -14.255  -2.154  -2.019 1.00 . A A . 68 PRO HA   1 1 
        3  3248 1 1 68 PRO HB2  H -12.878   0.115  -1.286 1.00 . A A . 68 PRO HB2  1 1 
        3  3249 1 1 68 PRO HB3  H -13.409  -1.142  -0.126 1.00 . A A . 68 PRO HB3  1 1 
        3  3250 1 1 68 PRO HD2  H -10.342  -3.109  -1.379 1.00 . A A . 68 PRO HD2  1 1 
        3  3251 1 1 68 PRO HD3  H -11.542  -3.347  -0.075 1.00 . A A . 68 PRO HD3  1 1 
        3  3252 1 1 68 PRO HG2  H -10.691  -0.819  -1.431 1.00 . A A . 68 PRO HG2  1 1 
        3  3253 1 1 68 PRO HG3  H -11.076  -1.103   0.300 1.00 . A A . 68 PRO HG3  1 1 
        3  3254 1 1 68 PRO N    N -12.368  -3.065  -1.983 1.00 . A A . 68 PRO N    1 1 
        3  3255 1 1 68 PRO O    O -11.943  -1.181  -4.086 1.00 . A A . 68 PRO O    1 1 
        3  3256 1 1 69 THR C    C -13.620   1.517  -5.135 1.00 . A A . 69 THR C    1 1 
        3  3257 1 1 69 THR CA   C -14.165   0.098  -5.308 1.00 . A A . 69 THR CA   1 1 
        3  3258 1 1 69 THR CB   C -15.591   0.124  -5.879 1.00 . A A . 69 THR CB   1 1 
        3  3259 1 1 69 THR CG2  C -16.164  -1.270  -6.131 1.00 . A A . 69 THR CG2  1 1 
        3  3260 1 1 69 THR H    H -14.991  -0.699  -3.524 1.00 . A A . 69 THR H    1 1 
        3  3261 1 1 69 THR HA   H -13.517  -0.390  -6.032 1.00 . A A . 69 THR HA   1 1 
        3  3262 1 1 69 THR HB   H -15.593   0.676  -6.819 1.00 . A A . 69 THR HB   1 1 
        3  3263 1 1 69 THR HG1  H -16.485   0.214  -4.158 1.00 . A A . 69 THR HG1  1 1 
        3  3264 1 1 69 THR HG21 H -16.229  -1.847  -5.206 1.00 . A A . 69 THR HG21 1 1 
        3  3265 1 1 69 THR HG22 H -15.525  -1.799  -6.839 1.00 . A A . 69 THR HG22 1 1 
        3  3266 1 1 69 THR HG23 H -17.162  -1.182  -6.555 1.00 . A A . 69 THR HG23 1 1 
        3  3267 1 1 69 THR N    N -14.127  -0.660  -4.048 1.00 . A A . 69 THR N    1 1 
        3  3268 1 1 69 THR O    O -13.404   1.976  -4.016 1.00 . A A . 69 THR O    1 1 
        3  3269 1 1 69 THR OG1  O -16.467   0.757  -4.977 1.00 . A A . 69 THR OG1  1 1 
        3  3270 1 1 70 ALA C    C -13.182   4.561  -5.261 1.00 . A A . 70 ALA C    1 1 
        3  3271 1 1 70 ALA CA   C -12.634   3.497  -6.235 1.00 . A A . 70 ALA CA   1 1 
        3  3272 1 1 70 ALA CB   C -12.584   4.029  -7.673 1.00 . A A . 70 ALA CB   1 1 
        3  3273 1 1 70 ALA H    H -13.560   1.778  -7.117 1.00 . A A . 70 ALA H    1 1 
        3  3274 1 1 70 ALA HA   H -11.614   3.282  -5.921 1.00 . A A . 70 ALA HA   1 1 
        3  3275 1 1 70 ALA HB1  H -13.594   4.203  -8.048 1.00 . A A . 70 ALA HB1  1 1 
        3  3276 1 1 70 ALA HB2  H -12.028   4.967  -7.700 1.00 . A A . 70 ALA HB2  1 1 
        3  3277 1 1 70 ALA HB3  H -12.081   3.306  -8.316 1.00 . A A . 70 ALA HB3  1 1 
        3  3278 1 1 70 ALA N    N -13.373   2.230  -6.229 1.00 . A A . 70 ALA N    1 1 
        3  3279 1 1 70 ALA O    O -12.414   5.138  -4.486 1.00 . A A . 70 ALA O    1 1 
        3  3280 1 1 71 ALA C    C -15.126   5.262  -2.839 1.00 . A A . 71 ALA C    1 1 
        3  3281 1 1 71 ALA CA   C -15.113   5.748  -4.307 1.00 . A A . 71 ALA CA   1 1 
        3  3282 1 1 71 ALA CB   C -16.529   6.048  -4.801 1.00 . A A . 71 ALA CB   1 1 
        3  3283 1 1 71 ALA H    H -15.092   4.278  -5.879 1.00 . A A . 71 ALA H    1 1 
        3  3284 1 1 71 ALA HA   H -14.540   6.677  -4.343 1.00 . A A . 71 ALA HA   1 1 
        3  3285 1 1 71 ALA HB1  H -16.503   6.380  -5.839 1.00 . A A . 71 ALA HB1  1 1 
        3  3286 1 1 71 ALA HB2  H -17.133   5.146  -4.719 1.00 . A A . 71 ALA HB2  1 1 
        3  3287 1 1 71 ALA HB3  H -16.974   6.834  -4.191 1.00 . A A . 71 ALA HB3  1 1 
        3  3288 1 1 71 ALA N    N -14.500   4.785  -5.230 1.00 . A A . 71 ALA N    1 1 
        3  3289 1 1 71 ALA O    O -15.191   6.066  -1.903 1.00 . A A . 71 ALA O    1 1 
        3  3290 1 1 72 GLU C    C -13.467   3.534  -0.836 1.00 . A A . 72 GLU C    1 1 
        3  3291 1 1 72 GLU CA   C -14.904   3.335  -1.308 1.00 . A A . 72 GLU CA   1 1 
        3  3292 1 1 72 GLU CB   C -15.299   1.856  -1.327 1.00 . A A . 72 GLU CB   1 1 
        3  3293 1 1 72 GLU CD   C -17.120   0.196  -1.740 1.00 . A A . 72 GLU CD   1 1 
        3  3294 1 1 72 GLU CG   C -16.754   1.677  -1.755 1.00 . A A . 72 GLU CG   1 1 
        3  3295 1 1 72 GLU H    H -14.967   3.319  -3.400 1.00 . A A . 72 GLU H    1 1 
        3  3296 1 1 72 GLU HA   H -15.571   3.823  -0.609 1.00 . A A . 72 GLU HA   1 1 
        3  3297 1 1 72 GLU HB2  H -14.660   1.302  -2.006 1.00 . A A . 72 GLU HB2  1 1 
        3  3298 1 1 72 GLU HB3  H -15.172   1.447  -0.324 1.00 . A A . 72 GLU HB3  1 1 
        3  3299 1 1 72 GLU HG2  H -17.387   2.244  -1.075 1.00 . A A . 72 GLU HG2  1 1 
        3  3300 1 1 72 GLU HG3  H -16.907   2.076  -2.757 1.00 . A A . 72 GLU HG3  1 1 
        3  3301 1 1 72 GLU N    N -15.065   3.945  -2.620 1.00 . A A . 72 GLU N    1 1 
        3  3302 1 1 72 GLU O    O -13.263   4.078   0.243 1.00 . A A . 72 GLU O    1 1 
        3  3303 1 1 72 GLU OE1  O -16.736  -0.522  -2.692 1.00 . A A . 72 GLU OE1  1 1 
        3  3304 1 1 72 GLU OE2  O -17.770  -0.257  -0.767 1.00 . A A . 72 GLU OE2  1 1 
        3  3305 1 1 73 ARG C    C -10.883   5.015  -1.052 1.00 . A A . 73 ARG C    1 1 
        3  3306 1 1 73 ARG CA   C -11.059   3.538  -1.399 1.00 . A A . 73 ARG CA   1 1 
        3  3307 1 1 73 ARG CB   C -10.143   3.166  -2.578 1.00 . A A . 73 ARG CB   1 1 
        3  3308 1 1 73 ARG CD   C  -9.112   1.292  -3.957 1.00 . A A . 73 ARG CD   1 1 
        3  3309 1 1 73 ARG CG   C -10.070   1.653  -2.816 1.00 . A A . 73 ARG CG   1 1 
        3  3310 1 1 73 ARG CZ   C  -6.800   2.279  -3.727 1.00 . A A . 73 ARG CZ   1 1 
        3  3311 1 1 73 ARG H    H -12.710   2.773  -2.563 1.00 . A A . 73 ARG H    1 1 
        3  3312 1 1 73 ARG HA   H -10.750   2.980  -0.520 1.00 . A A . 73 ARG HA   1 1 
        3  3313 1 1 73 ARG HB2  H -10.492   3.657  -3.486 1.00 . A A . 73 ARG HB2  1 1 
        3  3314 1 1 73 ARG HB3  H  -9.139   3.529  -2.357 1.00 . A A . 73 ARG HB3  1 1 
        3  3315 1 1 73 ARG HD2  H  -9.341   0.275  -4.273 1.00 . A A . 73 ARG HD2  1 1 
        3  3316 1 1 73 ARG HD3  H  -9.289   1.950  -4.802 1.00 . A A . 73 ARG HD3  1 1 
        3  3317 1 1 73 ARG HE   H  -7.346   0.484  -3.099 1.00 . A A . 73 ARG HE   1 1 
        3  3318 1 1 73 ARG HG2  H  -9.740   1.160  -1.904 1.00 . A A . 73 ARG HG2  1 1 
        3  3319 1 1 73 ARG HG3  H -11.061   1.282  -3.072 1.00 . A A . 73 ARG HG3  1 1 
        3  3320 1 1 73 ARG HH11 H  -7.874   3.474  -4.941 1.00 . A A . 73 ARG HH11 1 1 
        3  3321 1 1 73 ARG HH12 H  -6.300   4.082  -4.495 1.00 . A A . 73 ARG HH12 1 1 
        3  3322 1 1 73 ARG HH21 H  -5.456   1.281  -2.663 1.00 . A A . 73 ARG HH21 1 1 
        3  3323 1 1 73 ARG HH22 H  -4.894   2.799  -3.352 1.00 . A A . 73 ARG HH22 1 1 
        3  3324 1 1 73 ARG N    N -12.469   3.215  -1.676 1.00 . A A . 73 ARG N    1 1 
        3  3325 1 1 73 ARG NE   N  -7.698   1.329  -3.538 1.00 . A A . 73 ARG NE   1 1 
        3  3326 1 1 73 ARG NH1  N  -7.019   3.373  -4.404 1.00 . A A . 73 ARG NH1  1 1 
        3  3327 1 1 73 ARG NH2  N  -5.626   2.116  -3.193 1.00 . A A . 73 ARG NH2  1 1 
        3  3328 1 1 73 ARG O    O -10.153   5.324  -0.119 1.00 . A A . 73 ARG O    1 1 
        3  3329 1 1 74 ASP C    C -12.196   7.642  -0.044 1.00 . A A . 74 ASP C    1 1 
        3  3330 1 1 74 ASP CA   C -11.622   7.335  -1.444 1.00 . A A . 74 ASP CA   1 1 
        3  3331 1 1 74 ASP CB   C -12.373   8.063  -2.565 1.00 . A A . 74 ASP CB   1 1 
        3  3332 1 1 74 ASP CG   C -12.171   9.576  -2.506 1.00 . A A . 74 ASP CG   1 1 
        3  3333 1 1 74 ASP H    H -12.149   5.560  -2.521 1.00 . A A . 74 ASP H    1 1 
        3  3334 1 1 74 ASP HA   H -10.590   7.692  -1.448 1.00 . A A . 74 ASP HA   1 1 
        3  3335 1 1 74 ASP HB2  H -12.007   7.709  -3.527 1.00 . A A . 74 ASP HB2  1 1 
        3  3336 1 1 74 ASP HB3  H -13.435   7.825  -2.513 1.00 . A A . 74 ASP HB3  1 1 
        3  3337 1 1 74 ASP N    N -11.601   5.903  -1.741 1.00 . A A . 74 ASP N    1 1 
        3  3338 1 1 74 ASP O    O -11.494   8.250   0.765 1.00 . A A . 74 ASP O    1 1 
        3  3339 1 1 74 ASP OD1  O -11.069  10.043  -2.881 1.00 . A A . 74 ASP OD1  1 1 
        3  3340 1 1 74 ASP OD2  O -13.127  10.292  -2.128 1.00 . A A . 74 ASP OD2  1 1 
        3  3341 1 1 75 GLU C    C -13.156   6.777   2.787 1.00 . A A . 75 GLU C    1 1 
        3  3342 1 1 75 GLU CA   C -13.960   7.445   1.652 1.00 . A A . 75 GLU CA   1 1 
        3  3343 1 1 75 GLU CB   C -15.455   7.085   1.746 1.00 . A A . 75 GLU CB   1 1 
        3  3344 1 1 75 GLU CD   C -17.263   5.312   1.989 1.00 . A A . 75 GLU CD   1 1 
        3  3345 1 1 75 GLU CG   C -15.773   5.584   1.758 1.00 . A A . 75 GLU CG   1 1 
        3  3346 1 1 75 GLU H    H -13.975   6.669  -0.364 1.00 . A A . 75 GLU H    1 1 
        3  3347 1 1 75 GLU HA   H -13.890   8.520   1.822 1.00 . A A . 75 GLU HA   1 1 
        3  3348 1 1 75 GLU HB2  H -15.835   7.519   2.666 1.00 . A A . 75 GLU HB2  1 1 
        3  3349 1 1 75 GLU HB3  H -15.989   7.552   0.919 1.00 . A A . 75 GLU HB3  1 1 
        3  3350 1 1 75 GLU HG2  H -15.479   5.191   0.797 1.00 . A A . 75 GLU HG2  1 1 
        3  3351 1 1 75 GLU HG3  H -15.195   5.064   2.520 1.00 . A A . 75 GLU HG3  1 1 
        3  3352 1 1 75 GLU N    N -13.410   7.183   0.305 1.00 . A A . 75 GLU N    1 1 
        3  3353 1 1 75 GLU O    O -13.146   7.275   3.916 1.00 . A A . 75 GLU O    1 1 
        3  3354 1 1 75 GLU OE1  O -18.043   5.291   1.006 1.00 . A A . 75 GLU OE1  1 1 
        3  3355 1 1 75 GLU OE2  O -17.697   5.181   3.159 1.00 . A A . 75 GLU OE2  1 1 
        3  3356 1 1 76 ILE C    C -10.302   5.650   3.675 1.00 . A A . 76 ILE C    1 1 
        3  3357 1 1 76 ILE CA   C -11.627   4.912   3.437 1.00 . A A . 76 ILE CA   1 1 
        3  3358 1 1 76 ILE CB   C -11.437   3.469   2.912 1.00 . A A . 76 ILE CB   1 1 
        3  3359 1 1 76 ILE CD1  C -12.848   1.509   1.980 1.00 . A A . 76 ILE CD1  1 1 
        3  3360 1 1 76 ILE CG1  C -12.778   2.693   2.956 1.00 . A A . 76 ILE CG1  1 1 
        3  3361 1 1 76 ILE CG2  C -10.368   2.718   3.721 1.00 . A A . 76 ILE CG2  1 1 
        3  3362 1 1 76 ILE H    H -12.579   5.290   1.560 1.00 . A A . 76 ILE H    1 1 
        3  3363 1 1 76 ILE HA   H -12.136   4.846   4.399 1.00 . A A . 76 ILE HA   1 1 
        3  3364 1 1 76 ILE HB   H -11.097   3.527   1.878 1.00 . A A . 76 ILE HB   1 1 
        3  3365 1 1 76 ILE HD11 H -12.501   1.801   0.988 1.00 . A A . 76 ILE HD11 1 1 
        3  3366 1 1 76 ILE HD12 H -12.246   0.681   2.347 1.00 . A A . 76 ILE HD12 1 1 
        3  3367 1 1 76 ILE HD13 H -13.887   1.198   1.881 1.00 . A A . 76 ILE HD13 1 1 
        3  3368 1 1 76 ILE HG12 H -12.968   2.338   3.969 1.00 . A A . 76 ILE HG12 1 1 
        3  3369 1 1 76 ILE HG13 H -13.600   3.358   2.700 1.00 . A A . 76 ILE HG13 1 1 
        3  3370 1 1 76 ILE HG21 H -10.624   2.734   4.782 1.00 . A A . 76 ILE HG21 1 1 
        3  3371 1 1 76 ILE HG22 H -10.297   1.683   3.390 1.00 . A A . 76 ILE HG22 1 1 
        3  3372 1 1 76 ILE HG23 H  -9.394   3.190   3.583 1.00 . A A . 76 ILE HG23 1 1 
        3  3373 1 1 76 ILE N    N -12.469   5.668   2.499 1.00 . A A . 76 ILE N    1 1 
        3  3374 1 1 76 ILE O    O  -9.959   5.947   4.816 1.00 . A A . 76 ILE O    1 1 
        3  3375 1 1 77 LEU C    C  -8.663   8.230   3.388 1.00 . A A . 77 LEU C    1 1 
        3  3376 1 1 77 LEU CA   C  -8.386   6.884   2.716 1.00 . A A . 77 LEU CA   1 1 
        3  3377 1 1 77 LEU CB   C  -7.836   7.146   1.312 1.00 . A A . 77 LEU CB   1 1 
        3  3378 1 1 77 LEU CD1  C  -6.803   6.245  -0.751 1.00 . A A . 77 LEU CD1  1 1 
        3  3379 1 1 77 LEU CD2  C  -5.779   5.656   1.440 1.00 . A A . 77 LEU CD2  1 1 
        3  3380 1 1 77 LEU CG   C  -7.094   5.944   0.712 1.00 . A A . 77 LEU CG   1 1 
        3  3381 1 1 77 LEU H    H  -9.931   5.814   1.685 1.00 . A A . 77 LEU H    1 1 
        3  3382 1 1 77 LEU HA   H  -7.634   6.373   3.312 1.00 . A A . 77 LEU HA   1 1 
        3  3383 1 1 77 LEU HB2  H  -8.659   7.439   0.658 1.00 . A A . 77 LEU HB2  1 1 
        3  3384 1 1 77 LEU HB3  H  -7.151   7.991   1.366 1.00 . A A . 77 LEU HB3  1 1 
        3  3385 1 1 77 LEU HD11 H  -6.303   5.398  -1.217 1.00 . A A . 77 LEU HD11 1 1 
        3  3386 1 1 77 LEU HD12 H  -6.175   7.132  -0.818 1.00 . A A . 77 LEU HD12 1 1 
        3  3387 1 1 77 LEU HD13 H  -7.746   6.436  -1.262 1.00 . A A . 77 LEU HD13 1 1 
        3  3388 1 1 77 LEU HD21 H  -5.192   6.573   1.513 1.00 . A A . 77 LEU HD21 1 1 
        3  3389 1 1 77 LEU HD22 H  -5.202   4.895   0.910 1.00 . A A . 77 LEU HD22 1 1 
        3  3390 1 1 77 LEU HD23 H  -5.995   5.295   2.444 1.00 . A A . 77 LEU HD23 1 1 
        3  3391 1 1 77 LEU HG   H  -7.723   5.058   0.765 1.00 . A A . 77 LEU HG   1 1 
        3  3392 1 1 77 LEU N    N  -9.593   6.050   2.614 1.00 . A A . 77 LEU N    1 1 
        3  3393 1 1 77 LEU O    O  -7.808   8.775   4.089 1.00 . A A . 77 LEU O    1 1 
        3  3394 1 1 78 ARG C    C -10.755   9.760   5.305 1.00 . A A . 78 ARG C    1 1 
        3  3395 1 1 78 ARG CA   C -10.331   9.998   3.850 1.00 . A A . 78 ARG CA   1 1 
        3  3396 1 1 78 ARG CB   C -11.409  10.653   2.970 1.00 . A A . 78 ARG CB   1 1 
        3  3397 1 1 78 ARG CD   C -11.779  11.567   0.602 1.00 . A A . 78 ARG CD   1 1 
        3  3398 1 1 78 ARG CG   C -10.761  11.228   1.692 1.00 . A A . 78 ARG CG   1 1 
        3  3399 1 1 78 ARG CZ   C -13.636  13.156   0.234 1.00 . A A . 78 ARG CZ   1 1 
        3  3400 1 1 78 ARG H    H -10.456   8.323   2.501 1.00 . A A . 78 ARG H    1 1 
        3  3401 1 1 78 ARG HA   H  -9.491  10.684   3.897 1.00 . A A . 78 ARG HA   1 1 
        3  3402 1 1 78 ARG HB2  H -12.169   9.915   2.714 1.00 . A A . 78 ARG HB2  1 1 
        3  3403 1 1 78 ARG HB3  H -11.894  11.461   3.514 1.00 . A A . 78 ARG HB3  1 1 
        3  3404 1 1 78 ARG HD2  H -11.235  11.812  -0.312 1.00 . A A . 78 ARG HD2  1 1 
        3  3405 1 1 78 ARG HD3  H -12.394  10.686   0.409 1.00 . A A . 78 ARG HD3  1 1 
        3  3406 1 1 78 ARG HE   H -12.403  13.236   1.796 1.00 . A A . 78 ARG HE   1 1 
        3  3407 1 1 78 ARG HG2  H -10.185  12.119   1.944 1.00 . A A . 78 ARG HG2  1 1 
        3  3408 1 1 78 ARG HG3  H -10.074  10.498   1.265 1.00 . A A . 78 ARG HG3  1 1 
        3  3409 1 1 78 ARG HH11 H -13.455  11.834  -1.281 1.00 . A A . 78 ARG HH11 1 1 
        3  3410 1 1 78 ARG HH12 H -14.742  13.038  -1.411 1.00 . A A . 78 ARG HH12 1 1 
        3  3411 1 1 78 ARG HH21 H -14.254  14.543   1.558 1.00 . A A . 78 ARG HH21 1 1 
        3  3412 1 1 78 ARG HH22 H -15.154  14.436   0.061 1.00 . A A . 78 ARG HH22 1 1 
        3  3413 1 1 78 ARG N    N  -9.866   8.769   3.197 1.00 . A A . 78 ARG N    1 1 
        3  3414 1 1 78 ARG NE   N -12.640  12.702   0.967 1.00 . A A . 78 ARG NE   1 1 
        3  3415 1 1 78 ARG NH1  N -13.954  12.643  -0.916 1.00 . A A . 78 ARG NH1  1 1 
        3  3416 1 1 78 ARG NH2  N -14.371  14.145   0.636 1.00 . A A . 78 ARG NH2  1 1 
        3  3417 1 1 78 ARG O    O -10.539  10.641   6.141 1.00 . A A . 78 ARG O    1 1 
        3  3418 1 1 79 ALA C    C -10.220   7.940   7.847 1.00 . A A . 79 ALA C    1 1 
        3  3419 1 1 79 ALA CA   C -11.508   8.162   7.031 1.00 . A A . 79 ALA CA   1 1 
        3  3420 1 1 79 ALA CB   C -12.394   6.911   7.049 1.00 . A A . 79 ALA CB   1 1 
        3  3421 1 1 79 ALA H    H -11.440   7.899   4.900 1.00 . A A . 79 ALA H    1 1 
        3  3422 1 1 79 ALA HA   H -12.058   8.963   7.524 1.00 . A A . 79 ALA HA   1 1 
        3  3423 1 1 79 ALA HB1  H -12.593   6.630   8.083 1.00 . A A . 79 ALA HB1  1 1 
        3  3424 1 1 79 ALA HB2  H -13.345   7.116   6.561 1.00 . A A . 79 ALA HB2  1 1 
        3  3425 1 1 79 ALA HB3  H -11.897   6.080   6.550 1.00 . A A . 79 ALA HB3  1 1 
        3  3426 1 1 79 ALA N    N -11.246   8.566   5.643 1.00 . A A . 79 ALA N    1 1 
        3  3427 1 1 79 ALA O    O -10.184   8.281   9.035 1.00 . A A . 79 ALA O    1 1 
        3  3428 1 1 80 VAL C    C  -7.307   8.917   7.850 1.00 . A A . 80 VAL C    1 1 
        3  3429 1 1 80 VAL CA   C  -7.787   7.466   7.788 1.00 . A A . 80 VAL CA   1 1 
        3  3430 1 1 80 VAL CB   C  -6.818   6.597   6.956 1.00 . A A . 80 VAL CB   1 1 
        3  3431 1 1 80 VAL CG1  C  -5.403   6.614   7.540 1.00 . A A . 80 VAL CG1  1 1 
        3  3432 1 1 80 VAL CG2  C  -7.251   5.126   6.906 1.00 . A A . 80 VAL CG2  1 1 
        3  3433 1 1 80 VAL H    H  -9.242   7.130   6.255 1.00 . A A . 80 VAL H    1 1 
        3  3434 1 1 80 VAL HA   H  -7.812   7.074   8.803 1.00 . A A . 80 VAL HA   1 1 
        3  3435 1 1 80 VAL HB   H  -6.779   6.980   5.936 1.00 . A A . 80 VAL HB   1 1 
        3  3436 1 1 80 VAL HG11 H  -5.001   7.624   7.543 1.00 . A A . 80 VAL HG11 1 1 
        3  3437 1 1 80 VAL HG12 H  -5.422   6.227   8.558 1.00 . A A . 80 VAL HG12 1 1 
        3  3438 1 1 80 VAL HG13 H  -4.750   5.989   6.932 1.00 . A A . 80 VAL HG13 1 1 
        3  3439 1 1 80 VAL HG21 H  -6.542   4.561   6.300 1.00 . A A . 80 VAL HG21 1 1 
        3  3440 1 1 80 VAL HG22 H  -7.277   4.708   7.913 1.00 . A A . 80 VAL HG22 1 1 
        3  3441 1 1 80 VAL HG23 H  -8.238   5.030   6.459 1.00 . A A . 80 VAL HG23 1 1 
        3  3442 1 1 80 VAL N    N  -9.145   7.445   7.216 1.00 . A A . 80 VAL N    1 1 
        3  3443 1 1 80 VAL O    O  -6.803   9.370   8.875 1.00 . A A . 80 VAL O    1 1 
        3  3444 1 1 81 GLY C    C  -5.715  11.298   6.165 1.00 . A A . 81 GLY C    1 1 
        3  3445 1 1 81 GLY CA   C  -7.165  11.070   6.599 1.00 . A A . 81 GLY CA   1 1 
        3  3446 1 1 81 GLY H    H  -7.874   9.189   5.937 1.00 . A A . 81 GLY H    1 1 
        3  3447 1 1 81 GLY HA2  H  -7.817  11.496   5.839 1.00 . A A . 81 GLY HA2  1 1 
        3  3448 1 1 81 GLY HA3  H  -7.332  11.589   7.536 1.00 . A A . 81 GLY HA3  1 1 
        3  3449 1 1 81 GLY N    N  -7.526   9.663   6.763 1.00 . A A . 81 GLY N    1 1 
        3  3450 1 1 81 GLY O    O  -5.261  12.436   6.035 1.00 . A A . 81 GLY O    1 1 
        3  3451 1 1 82 ASN C    C  -3.337   8.842   4.769 1.00 . A A . 82 ASN C    1 1 
        3  3452 1 1 82 ASN CA   C  -3.605  10.171   5.495 1.00 . A A . 82 ASN CA   1 1 
        3  3453 1 1 82 ASN CB   C  -2.712  10.367   6.739 1.00 . A A . 82 ASN CB   1 1 
        3  3454 1 1 82 ASN CG   C  -1.232  10.322   6.418 1.00 . A A . 82 ASN CG   1 1 
        3  3455 1 1 82 ASN H    H  -5.468   9.312   5.995 1.00 . A A . 82 ASN H    1 1 
        3  3456 1 1 82 ASN HA   H  -3.428  10.985   4.787 1.00 . A A . 82 ASN HA   1 1 
        3  3457 1 1 82 ASN HB2  H  -2.930  11.335   7.188 1.00 . A A . 82 ASN HB2  1 1 
        3  3458 1 1 82 ASN HB3  H  -2.934   9.590   7.470 1.00 . A A . 82 ASN HB3  1 1 
        3  3459 1 1 82 ASN HD21 H  -1.351  11.965   5.229 1.00 . A A . 82 ASN HD21 1 1 
        3  3460 1 1 82 ASN HD22 H   0.225  11.181   5.341 1.00 . A A . 82 ASN HD22 1 1 
        3  3461 1 1 82 ASN N    N  -4.995  10.206   5.927 1.00 . A A . 82 ASN N    1 1 
        3  3462 1 1 82 ASN ND2  N  -0.759  11.213   5.581 1.00 . A A . 82 ASN ND2  1 1 
        3  3463 1 1 82 ASN O    O  -4.103   7.887   4.903 1.00 . A A . 82 ASN O    1 1 
        3  3464 1 1 82 ASN OD1  O  -0.496   9.464   6.887 1.00 . A A . 82 ASN OD1  1 1 
        3  3465 1 1 83 MET C    C  -1.478   6.468   4.356 1.00 . A A . 83 MET C    1 1 
        3  3466 1 1 83 MET CA   C  -1.809   7.565   3.322 1.00 . A A . 83 MET CA   1 1 
        3  3467 1 1 83 MET CB   C  -0.593   7.959   2.465 1.00 . A A . 83 MET CB   1 1 
        3  3468 1 1 83 MET CE   C  -2.534   6.720  -0.070 1.00 . A A . 83 MET CE   1 1 
        3  3469 1 1 83 MET CG   C  -0.178   6.912   1.433 1.00 . A A . 83 MET CG   1 1 
        3  3470 1 1 83 MET H    H  -1.652   9.574   3.928 1.00 . A A . 83 MET H    1 1 
        3  3471 1 1 83 MET HA   H  -2.623   7.246   2.675 1.00 . A A . 83 MET HA   1 1 
        3  3472 1 1 83 MET HB2  H  -0.806   8.889   1.933 1.00 . A A . 83 MET HB2  1 1 
        3  3473 1 1 83 MET HB3  H   0.252   8.154   3.125 1.00 . A A . 83 MET HB3  1 1 
        3  3474 1 1 83 MET HE1  H  -2.591   5.727   0.377 1.00 . A A . 83 MET HE1  1 1 
        3  3475 1 1 83 MET HE2  H  -3.048   7.439   0.564 1.00 . A A . 83 MET HE2  1 1 
        3  3476 1 1 83 MET HE3  H  -3.012   6.709  -1.049 1.00 . A A . 83 MET HE3  1 1 
        3  3477 1 1 83 MET HG2  H   0.911   6.925   1.373 1.00 . A A . 83 MET HG2  1 1 
        3  3478 1 1 83 MET HG3  H  -0.478   5.922   1.772 1.00 . A A . 83 MET HG3  1 1 
        3  3479 1 1 83 MET N    N  -2.240   8.763   4.020 1.00 . A A . 83 MET N    1 1 
        3  3480 1 1 83 MET O    O  -0.560   6.661   5.164 1.00 . A A . 83 MET O    1 1 
        3  3481 1 1 83 MET SD   S  -0.798   7.196  -0.251 1.00 . A A . 83 MET SD   1 1 
        3  3482 1 1 84 PRO C    C  -0.608   3.489   5.087 1.00 . A A . 84 PRO C    1 1 
        3  3483 1 1 84 PRO CA   C  -1.928   4.233   5.320 1.00 . A A . 84 PRO CA   1 1 
        3  3484 1 1 84 PRO CB   C  -3.144   3.313   5.193 1.00 . A A . 84 PRO CB   1 1 
        3  3485 1 1 84 PRO CD   C  -3.191   4.903   3.403 1.00 . A A . 84 PRO CD   1 1 
        3  3486 1 1 84 PRO CG   C  -3.592   3.464   3.739 1.00 . A A . 84 PRO CG   1 1 
        3  3487 1 1 84 PRO HA   H  -1.892   4.656   6.323 1.00 . A A . 84 PRO HA   1 1 
        3  3488 1 1 84 PRO HB2  H  -2.892   2.282   5.429 1.00 . A A . 84 PRO HB2  1 1 
        3  3489 1 1 84 PRO HB3  H  -3.935   3.669   5.855 1.00 . A A . 84 PRO HB3  1 1 
        3  3490 1 1 84 PRO HD2  H  -2.833   4.956   2.375 1.00 . A A . 84 PRO HD2  1 1 
        3  3491 1 1 84 PRO HD3  H  -4.044   5.562   3.544 1.00 . A A . 84 PRO HD3  1 1 
        3  3492 1 1 84 PRO HG2  H  -3.086   2.734   3.092 1.00 . A A . 84 PRO HG2  1 1 
        3  3493 1 1 84 PRO HG3  H  -4.669   3.338   3.648 1.00 . A A . 84 PRO HG3  1 1 
        3  3494 1 1 84 PRO N    N  -2.154   5.300   4.342 1.00 . A A . 84 PRO N    1 1 
        3  3495 1 1 84 PRO O    O  -0.260   2.567   5.832 1.00 . A A . 84 PRO O    1 1 
        3  3496 1 1 85 TYR C    C   2.522   3.947   4.456 1.00 . A A . 85 TYR C    1 1 
        3  3497 1 1 85 TYR CA   C   1.398   3.346   3.615 1.00 . A A . 85 TYR CA   1 1 
        3  3498 1 1 85 TYR CB   C   1.567   3.577   2.103 1.00 . A A . 85 TYR CB   1 1 
        3  3499 1 1 85 TYR CD1  C  -0.625   2.331   1.592 1.00 . A A . 85 TYR CD1  1 1 
        3  3500 1 1 85 TYR CD2  C   0.203   3.983   0.008 1.00 . A A . 85 TYR CD2  1 1 
        3  3501 1 1 85 TYR CE1  C  -1.768   2.143   0.793 1.00 . A A . 85 TYR CE1  1 1 
        3  3502 1 1 85 TYR CE2  C  -0.925   3.773  -0.809 1.00 . A A . 85 TYR CE2  1 1 
        3  3503 1 1 85 TYR CG   C   0.358   3.276   1.218 1.00 . A A . 85 TYR CG   1 1 
        3  3504 1 1 85 TYR CZ   C  -1.915   2.856  -0.413 1.00 . A A . 85 TYR CZ   1 1 
        3  3505 1 1 85 TYR H    H  -0.244   4.692   3.522 1.00 . A A . 85 TYR H    1 1 
        3  3506 1 1 85 TYR HA   H   1.397   2.274   3.797 1.00 . A A . 85 TYR HA   1 1 
        3  3507 1 1 85 TYR HB2  H   1.825   4.627   1.965 1.00 . A A . 85 TYR HB2  1 1 
        3  3508 1 1 85 TYR HB3  H   2.408   2.979   1.754 1.00 . A A . 85 TYR HB3  1 1 
        3  3509 1 1 85 TYR HD1  H  -0.518   1.766   2.507 1.00 . A A . 85 TYR HD1  1 1 
        3  3510 1 1 85 TYR HD2  H   0.946   4.711  -0.288 1.00 . A A . 85 TYR HD2  1 1 
        3  3511 1 1 85 TYR HE1  H  -2.543   1.464   1.108 1.00 . A A . 85 TYR HE1  1 1 
        3  3512 1 1 85 TYR HE2  H  -1.047   4.336  -1.722 1.00 . A A . 85 TYR HE2  1 1 
        3  3513 1 1 85 TYR HH   H  -3.013   3.215  -1.980 1.00 . A A . 85 TYR HH   1 1 
        3  3514 1 1 85 TYR N    N   0.118   3.899   4.043 1.00 . A A . 85 TYR N    1 1 
        3  3515 1 1 85 TYR O    O   3.202   3.176   5.166 1.00 . A A . 85 TYR O    1 1 
        3  3516 1 1 85 TYR OH   O  -3.027   2.669  -1.168 1.00 . A A . 85 TYR OH   1 1 
        4  3517 1 1 14 ASN C    C  -2.334  -1.946  -3.146 0.49 . A A . 14 ASN C    1 1 
        4  3518 1 1 14 ASN CA   C  -3.733  -2.116  -3.733 0.49 . A A . 14 ASN CA   1 1 
        4  3519 1 1 14 ASN CB   C  -4.550  -0.809  -3.707 0.49 . A A . 14 ASN CB   1 1 
        4  3520 1 1 14 ASN CG   C  -3.865   0.376  -4.380 0.49 . A A . 14 ASN CG   1 1 
        4  3521 1 1 14 ASN H    H  -5.225  -3.525  -3.600 0.49 . A A . 14 ASN H    1 1 
        4  3522 1 1 14 ASN HA   H  -3.612  -2.405  -4.774 0.49 . A A . 14 ASN HA   1 1 
        4  3523 1 1 14 ASN HB2  H  -5.506  -0.976  -4.203 0.49 . A A . 14 ASN HB2  1 1 
        4  3524 1 1 14 ASN HB3  H  -4.738  -0.528  -2.669 0.49 . A A . 14 ASN HB3  1 1 
        4  3525 1 1 14 ASN HD21 H  -4.068  -0.355  -6.277 0.49 . A A . 14 ASN HD21 1 1 
        4  3526 1 1 14 ASN HD22 H  -3.213   1.175  -6.091 0.49 . A A . 14 ASN HD22 1 1 
        4  3527 1 1 14 ASN N    N  -4.448  -3.207  -3.034 0.49 . A A . 14 ASN N    1 1 
        4  3528 1 1 14 ASN ND2  N  -3.671   0.362  -5.681 0.49 . A A . 14 ASN ND2  1 1 
        4  3529 1 1 14 ASN O    O  -2.220  -1.512  -2.002 0.49 . A A . 14 ASN O    1 1 
        4  3530 1 1 14 ASN OD1  O  -3.561   1.369  -3.737 0.49 . A A . 14 ASN OD1  1 1 
        4  3531 1 1 15 PRO C    C   0.443  -0.506  -3.736 0.49 . A A . 15 PRO C    1 1 
        4  3532 1 1 15 PRO CA   C   0.117  -1.997  -3.541 0.49 . A A . 15 PRO CA   1 1 
        4  3533 1 1 15 PRO CB   C   0.984  -2.880  -4.453 0.49 . A A . 15 PRO CB   1 1 
        4  3534 1 1 15 PRO CD   C  -1.306  -3.028  -5.151 0.49 . A A . 15 PRO CD   1 1 
        4  3535 1 1 15 PRO CG   C   0.003  -3.801  -5.178 0.49 . A A . 15 PRO CG   1 1 
        4  3536 1 1 15 PRO HA   H   0.289  -2.270  -2.500 0.49 . A A . 15 PRO HA   1 1 
        4  3537 1 1 15 PRO HB2  H   1.513  -2.273  -5.188 0.49 . A A . 15 PRO HB2  1 1 
        4  3538 1 1 15 PRO HB3  H   1.695  -3.462  -3.868 0.49 . A A . 15 PRO HB3  1 1 
        4  3539 1 1 15 PRO HD2  H  -1.344  -2.328  -5.988 0.49 . A A . 15 PRO HD2  1 1 
        4  3540 1 1 15 PRO HD3  H  -2.141  -3.727  -5.200 0.49 . A A . 15 PRO HD3  1 1 
        4  3541 1 1 15 PRO HG2  H   0.316  -3.997  -6.200 0.49 . A A . 15 PRO HG2  1 1 
        4  3542 1 1 15 PRO HG3  H  -0.108  -4.732  -4.622 0.49 . A A . 15 PRO HG3  1 1 
        4  3543 1 1 15 PRO N    N  -1.273  -2.290  -3.900 0.49 . A A . 15 PRO N    1 1 
        4  3544 1 1 15 PRO O    O  -0.321   0.220  -4.373 0.49 . A A . 15 PRO O    1 1 
        4  3545 1 1 16 CYS C    C   2.867   1.696  -4.536 1.00 . A A . 16 CYS C    1 1 
        4  3546 1 1 16 CYS CA   C   1.978   1.370  -3.322 1.00 . A A . 16 CYS CA   1 1 
        4  3547 1 1 16 CYS CB   C   2.546   1.826  -1.978 1.00 . A A . 16 CYS CB   1 1 
        4  3548 1 1 16 CYS H    H   2.217  -0.674  -2.754 1.00 . A A . 16 CYS H    1 1 
        4  3549 1 1 16 CYS HA   H   1.076   1.961  -3.454 1.00 . A A . 16 CYS HA   1 1 
        4  3550 1 1 16 CYS HB2  H   3.122   1.029  -1.509 1.00 . A A . 16 CYS HB2  1 1 
        4  3551 1 1 16 CYS HB3  H   3.212   2.671  -2.153 1.00 . A A . 16 CYS HB3  1 1 
        4  3552 1 1 16 CYS N    N   1.597  -0.045  -3.242 1.00 . A A . 16 CYS N    1 1 
        4  3553 1 1 16 CYS O    O   4.088   1.795  -4.423 1.00 . A A . 16 CYS O    1 1 
        4  3554 1 1 16 CYS SG   S   1.241   2.413  -0.869 1.00 . A A . 16 CYS SG   1 1 
        4  3555 1 1 17 LEU C    C   3.757   3.379  -7.070 1.00 . A A . 17 LEU C    1 1 
        4  3556 1 1 17 LEU CA   C   2.920   2.084  -7.001 1.00 . A A . 17 LEU CA   1 1 
        4  3557 1 1 17 LEU CB   C   1.867   2.059  -8.129 1.00 . A A . 17 LEU CB   1 1 
        4  3558 1 1 17 LEU CD1  C   0.835  -0.232  -7.566 1.00 . A A . 17 LEU CD1  1 1 
        4  3559 1 1 17 LEU CD2  C   0.478   0.792  -9.786 1.00 . A A . 17 LEU CD2  1 1 
        4  3560 1 1 17 LEU CG   C   1.475   0.655  -8.635 1.00 . A A . 17 LEU CG   1 1 
        4  3561 1 1 17 LEU H    H   1.232   1.853  -5.705 1.00 . A A . 17 LEU H    1 1 
        4  3562 1 1 17 LEU HA   H   3.614   1.258  -7.160 1.00 . A A . 17 LEU HA   1 1 
        4  3563 1 1 17 LEU HB2  H   0.974   2.597  -7.808 1.00 . A A . 17 LEU HB2  1 1 
        4  3564 1 1 17 LEU HB3  H   2.277   2.599  -8.985 1.00 . A A . 17 LEU HB3  1 1 
        4  3565 1 1 17 LEU HD11 H  -0.029   0.271  -7.130 1.00 . A A . 17 LEU HD11 1 1 
        4  3566 1 1 17 LEU HD12 H   1.562  -0.458  -6.789 1.00 . A A . 17 LEU HD12 1 1 
        4  3567 1 1 17 LEU HD13 H   0.511  -1.172  -8.013 1.00 . A A . 17 LEU HD13 1 1 
        4  3568 1 1 17 LEU HD21 H  -0.435   1.277  -9.440 1.00 . A A . 17 LEU HD21 1 1 
        4  3569 1 1 17 LEU HD22 H   0.230  -0.193 -10.182 1.00 . A A . 17 LEU HD22 1 1 
        4  3570 1 1 17 LEU HD23 H   0.919   1.384 -10.588 1.00 . A A . 17 LEU HD23 1 1 
        4  3571 1 1 17 LEU HG   H   2.368   0.154  -9.010 1.00 . A A . 17 LEU HG   1 1 
        4  3572 1 1 17 LEU N    N   2.245   1.888  -5.706 1.00 . A A . 17 LEU N    1 1 
        4  3573 1 1 17 LEU O    O   4.752   3.427  -7.798 1.00 . A A . 17 LEU O    1 1 
        4  3574 1 1 18 SER C    C   5.497   5.418  -5.391 1.00 . A A . 18 SER C    1 1 
        4  3575 1 1 18 SER CA   C   4.196   5.643  -6.167 1.00 . A A . 18 SER CA   1 1 
        4  3576 1 1 18 SER CB   C   3.385   6.666  -5.384 1.00 . A A . 18 SER CB   1 1 
        4  3577 1 1 18 SER H    H   2.580   4.305  -5.713 1.00 . A A . 18 SER H    1 1 
        4  3578 1 1 18 SER HA   H   4.436   6.043  -7.152 1.00 . A A . 18 SER HA   1 1 
        4  3579 1 1 18 SER HB2  H   3.173   6.205  -4.419 1.00 . A A . 18 SER HB2  1 1 
        4  3580 1 1 18 SER HB3  H   3.978   7.569  -5.226 1.00 . A A . 18 SER HB3  1 1 
        4  3581 1 1 18 SER HG   H   2.037   6.381  -6.788 1.00 . A A . 18 SER HG   1 1 
        4  3582 1 1 18 SER N    N   3.406   4.405  -6.291 1.00 . A A . 18 SER N    1 1 
        4  3583 1 1 18 SER O    O   6.552   5.928  -5.771 1.00 . A A . 18 SER O    1 1 
        4  3584 1 1 18 SER OG   O   2.183   7.007  -6.053 1.00 . A A . 18 SER OG   1 1 
        4  3585 1 1 19 GLU C    C   7.476   3.255  -4.354 1.00 . A A . 19 GLU C    1 1 
        4  3586 1 1 19 GLU CA   C   6.591   4.200  -3.532 1.00 . A A . 19 GLU CA   1 1 
        4  3587 1 1 19 GLU CB   C   6.094   3.491  -2.260 1.00 . A A . 19 GLU CB   1 1 
        4  3588 1 1 19 GLU CD   C   7.165   4.850  -0.425 1.00 . A A . 19 GLU CD   1 1 
        4  3589 1 1 19 GLU CG   C   7.114   3.487  -1.118 1.00 . A A . 19 GLU CG   1 1 
        4  3590 1 1 19 GLU H    H   4.532   4.222  -4.083 1.00 . A A . 19 GLU H    1 1 
        4  3591 1 1 19 GLU HA   H   7.180   5.076  -3.262 1.00 . A A . 19 GLU HA   1 1 
        4  3592 1 1 19 GLU HB2  H   5.189   3.983  -1.911 1.00 . A A . 19 GLU HB2  1 1 
        4  3593 1 1 19 GLU HB3  H   5.836   2.459  -2.500 1.00 . A A . 19 GLU HB3  1 1 
        4  3594 1 1 19 GLU HG2  H   6.809   2.733  -0.389 1.00 . A A . 19 GLU HG2  1 1 
        4  3595 1 1 19 GLU HG3  H   8.100   3.210  -1.494 1.00 . A A . 19 GLU HG3  1 1 
        4  3596 1 1 19 GLU N    N   5.427   4.626  -4.318 1.00 . A A . 19 GLU N    1 1 
        4  3597 1 1 19 GLU O    O   8.703   3.315  -4.266 1.00 . A A . 19 GLU O    1 1 
        4  3598 1 1 19 GLU OE1  O   7.955   5.731  -0.837 1.00 . A A . 19 GLU OE1  1 1 
        4  3599 1 1 19 GLU OE2  O   6.418   5.062   0.559 1.00 . A A . 19 GLU OE2  1 1 
        4  3600 1 1 20 SER C    C   8.396   2.314  -7.155 1.00 . A A . 20 SER C    1 1 
        4  3601 1 1 20 SER CA   C   7.561   1.542  -6.134 1.00 . A A . 20 SER CA   1 1 
        4  3602 1 1 20 SER CB   C   6.604   0.626  -6.900 1.00 . A A . 20 SER CB   1 1 
        4  3603 1 1 20 SER H    H   5.828   2.449  -5.196 1.00 . A A . 20 SER H    1 1 
        4  3604 1 1 20 SER HA   H   8.240   0.914  -5.557 1.00 . A A . 20 SER HA   1 1 
        4  3605 1 1 20 SER HB2  H   5.866   1.220  -7.433 1.00 . A A . 20 SER HB2  1 1 
        4  3606 1 1 20 SER HB3  H   7.177   0.058  -7.634 1.00 . A A . 20 SER HB3  1 1 
        4  3607 1 1 20 SER HG   H   5.465  -0.904  -6.632 1.00 . A A . 20 SER HG   1 1 
        4  3608 1 1 20 SER N    N   6.848   2.438  -5.210 1.00 . A A . 20 SER N    1 1 
        4  3609 1 1 20 SER O    O   9.517   1.903  -7.457 1.00 . A A . 20 SER O    1 1 
        4  3610 1 1 20 SER OG   O   5.952  -0.289  -6.041 1.00 . A A . 20 SER OG   1 1 
        4  3611 1 1 21 ASP C    C   9.919   4.874  -7.905 1.00 . A A . 21 ASP C    1 1 
        4  3612 1 1 21 ASP CA   C   8.668   4.298  -8.582 1.00 . A A . 21 ASP CA   1 1 
        4  3613 1 1 21 ASP CB   C   7.767   5.410  -9.137 1.00 . A A . 21 ASP CB   1 1 
        4  3614 1 1 21 ASP CG   C   8.498   6.294 -10.153 1.00 . A A . 21 ASP CG   1 1 
        4  3615 1 1 21 ASP H    H   6.960   3.725  -7.417 1.00 . A A . 21 ASP H    1 1 
        4  3616 1 1 21 ASP HA   H   9.005   3.686  -9.420 1.00 . A A . 21 ASP HA   1 1 
        4  3617 1 1 21 ASP HB2  H   6.903   4.956  -9.623 1.00 . A A . 21 ASP HB2  1 1 
        4  3618 1 1 21 ASP HB3  H   7.405   6.030  -8.315 1.00 . A A . 21 ASP HB3  1 1 
        4  3619 1 1 21 ASP N    N   7.903   3.448  -7.663 1.00 . A A . 21 ASP N    1 1 
        4  3620 1 1 21 ASP O    O  11.017   4.749  -8.441 1.00 . A A . 21 ASP O    1 1 
        4  3621 1 1 21 ASP OD1  O   9.033   5.759 -11.151 1.00 . A A . 21 ASP OD1  1 1 
        4  3622 1 1 21 ASP OD2  O   8.513   7.535  -9.972 1.00 . A A . 21 ASP OD2  1 1 
        4  3623 1 1 22 ALA C    C  11.928   4.986  -5.455 1.00 . A A . 22 ALA C    1 1 
        4  3624 1 1 22 ALA CA   C  10.916   6.032  -5.976 1.00 . A A . 22 ALA CA   1 1 
        4  3625 1 1 22 ALA CB   C  10.334   6.915  -4.871 1.00 . A A . 22 ALA CB   1 1 
        4  3626 1 1 22 ALA H    H   8.869   5.477  -6.282 1.00 . A A . 22 ALA H    1 1 
        4  3627 1 1 22 ALA HA   H  11.459   6.675  -6.675 1.00 . A A . 22 ALA HA   1 1 
        4  3628 1 1 22 ALA HB1  H  11.139   7.477  -4.398 1.00 . A A . 22 ALA HB1  1 1 
        4  3629 1 1 22 ALA HB2  H   9.624   7.624  -5.298 1.00 . A A . 22 ALA HB2  1 1 
        4  3630 1 1 22 ALA HB3  H   9.824   6.303  -4.126 1.00 . A A . 22 ALA HB3  1 1 
        4  3631 1 1 22 ALA N    N   9.791   5.429  -6.697 1.00 . A A . 22 ALA N    1 1 
        4  3632 1 1 22 ALA O    O  13.139   5.170  -5.604 1.00 . A A . 22 ALA O    1 1 
        4  3633 1 1 23 SER C    C  13.073   2.271  -5.998 1.00 . A A . 23 SER C    1 1 
        4  3634 1 1 23 SER CA   C  12.242   2.609  -4.755 1.00 . A A . 23 SER CA   1 1 
        4  3635 1 1 23 SER CB   C  11.295   1.438  -4.442 1.00 . A A . 23 SER CB   1 1 
        4  3636 1 1 23 SER H    H  10.444   3.782  -4.798 1.00 . A A . 23 SER H    1 1 
        4  3637 1 1 23 SER HA   H  12.919   2.755  -3.914 1.00 . A A . 23 SER HA   1 1 
        4  3638 1 1 23 SER HB2  H  10.833   1.597  -3.473 1.00 . A A . 23 SER HB2  1 1 
        4  3639 1 1 23 SER HB3  H  10.504   1.402  -5.188 1.00 . A A . 23 SER HB3  1 1 
        4  3640 1 1 23 SER HG   H  11.367  -0.482  -4.042 1.00 . A A . 23 SER HG   1 1 
        4  3641 1 1 23 SER N    N  11.444   3.833  -4.969 1.00 . A A . 23 SER N    1 1 
        4  3642 1 1 23 SER O    O  14.293   2.099  -5.926 1.00 . A A . 23 SER O    1 1 
        4  3643 1 1 23 SER OG   O  11.966   0.190  -4.445 1.00 . A A . 23 SER OG   1 1 
        4  3644 1 1 24 THR C    C  14.088   3.101  -8.804 1.00 . A A . 24 THR C    1 1 
        4  3645 1 1 24 THR CA   C  13.075   2.010  -8.453 1.00 . A A . 24 THR CA   1 1 
        4  3646 1 1 24 THR CB   C  12.041   1.807  -9.574 1.00 . A A . 24 THR CB   1 1 
        4  3647 1 1 24 THR CG2  C  12.672   1.368 -10.892 1.00 . A A . 24 THR CG2  1 1 
        4  3648 1 1 24 THR H    H  11.424   2.448  -7.160 1.00 . A A . 24 THR H    1 1 
        4  3649 1 1 24 THR HA   H  13.635   1.079  -8.367 1.00 . A A . 24 THR HA   1 1 
        4  3650 1 1 24 THR HB   H  11.480   2.724  -9.744 1.00 . A A . 24 THR HB   1 1 
        4  3651 1 1 24 THR HG1  H  10.488   1.195  -8.601 1.00 . A A . 24 THR HG1  1 1 
        4  3652 1 1 24 THR HG21 H  13.233   0.443 -10.750 1.00 . A A . 24 THR HG21 1 1 
        4  3653 1 1 24 THR HG22 H  13.338   2.147 -11.259 1.00 . A A . 24 THR HG22 1 1 
        4  3654 1 1 24 THR HG23 H  11.891   1.211 -11.636 1.00 . A A . 24 THR HG23 1 1 
        4  3655 1 1 24 THR N    N  12.422   2.265  -7.165 1.00 . A A . 24 THR N    1 1 
        4  3656 1 1 24 THR O    O  15.140   2.766  -9.335 1.00 . A A . 24 THR O    1 1 
        4  3657 1 1 24 THR OG1  O  11.147   0.779  -9.197 1.00 . A A . 24 THR OG1  1 1 
        4  3658 1 1 25 ARG C    C  16.108   5.299  -7.802 1.00 . A A . 25 ARG C    1 1 
        4  3659 1 1 25 ARG CA   C  14.864   5.452  -8.679 1.00 . A A . 25 ARG CA   1 1 
        4  3660 1 1 25 ARG CB   C  14.249   6.863  -8.563 1.00 . A A . 25 ARG CB   1 1 
        4  3661 1 1 25 ARG CD   C  13.115   6.511 -10.869 1.00 . A A . 25 ARG CD   1 1 
        4  3662 1 1 25 ARG CG   C  13.040   7.155  -9.476 1.00 . A A . 25 ARG CG   1 1 
        4  3663 1 1 25 ARG CZ   C  11.648   6.770 -12.879 1.00 . A A . 25 ARG CZ   1 1 
        4  3664 1 1 25 ARG H    H  12.970   4.615  -8.040 1.00 . A A . 25 ARG H    1 1 
        4  3665 1 1 25 ARG HA   H  15.238   5.350  -9.697 1.00 . A A . 25 ARG HA   1 1 
        4  3666 1 1 25 ARG HB2  H  13.954   7.048  -7.528 1.00 . A A . 25 ARG HB2  1 1 
        4  3667 1 1 25 ARG HB3  H  15.029   7.585  -8.810 1.00 . A A . 25 ARG HB3  1 1 
        4  3668 1 1 25 ARG HD2  H  13.915   6.991 -11.432 1.00 . A A . 25 ARG HD2  1 1 
        4  3669 1 1 25 ARG HD3  H  13.340   5.451 -10.765 1.00 . A A . 25 ARG HD3  1 1 
        4  3670 1 1 25 ARG HE   H  10.984   6.397 -11.067 1.00 . A A . 25 ARG HE   1 1 
        4  3671 1 1 25 ARG HG2  H  12.139   6.819  -8.975 1.00 . A A . 25 ARG HG2  1 1 
        4  3672 1 1 25 ARG HG3  H  12.952   8.236  -9.596 1.00 . A A . 25 ARG HG3  1 1 
        4  3673 1 1 25 ARG HH11 H  13.578   6.915 -13.467 1.00 . A A . 25 ARG HH11 1 1 
        4  3674 1 1 25 ARG HH12 H  12.342   7.088 -14.710 1.00 . A A . 25 ARG HH12 1 1 
        4  3675 1 1 25 ARG HH21 H   9.692   6.494 -12.694 1.00 . A A . 25 ARG HH21 1 1 
        4  3676 1 1 25 ARG HH22 H  10.301   6.844 -14.338 1.00 . A A . 25 ARG HH22 1 1 
        4  3677 1 1 25 ARG N    N  13.869   4.380  -8.452 1.00 . A A . 25 ARG N    1 1 
        4  3678 1 1 25 ARG NE   N  11.833   6.597 -11.586 1.00 . A A . 25 ARG NE   1 1 
        4  3679 1 1 25 ARG NH1  N  12.606   6.944 -13.745 1.00 . A A . 25 ARG NH1  1 1 
        4  3680 1 1 25 ARG NH2  N  10.440   6.747 -13.342 1.00 . A A . 25 ARG NH2  1 1 
        4  3681 1 1 25 ARG O    O  17.212   5.517  -8.309 1.00 . A A . 25 ARG O    1 1 
        4  3682 1 1 26 CYS C    C  17.885   3.260  -6.387 1.00 . A A . 26 CYS C    1 1 
        4  3683 1 1 26 CYS CA   C  17.113   4.422  -5.735 1.00 . A A . 26 CYS CA   1 1 
        4  3684 1 1 26 CYS CB   C  16.659   4.062  -4.308 1.00 . A A . 26 CYS CB   1 1 
        4  3685 1 1 26 CYS H    H  15.023   4.728  -6.189 1.00 . A A . 26 CYS H    1 1 
        4  3686 1 1 26 CYS HA   H  17.806   5.259  -5.661 1.00 . A A . 26 CYS HA   1 1 
        4  3687 1 1 26 CYS HB2  H  16.341   4.976  -3.804 1.00 . A A . 26 CYS HB2  1 1 
        4  3688 1 1 26 CYS HB3  H  15.804   3.386  -4.349 1.00 . A A . 26 CYS HB3  1 1 
        4  3689 1 1 26 CYS N    N  15.965   4.836  -6.555 1.00 . A A . 26 CYS N    1 1 
        4  3690 1 1 26 CYS O    O  19.096   3.334  -6.579 1.00 . A A . 26 CYS O    1 1 
        4  3691 1 1 26 CYS SG   S  17.970   3.270  -3.327 1.00 . A A . 26 CYS SG   1 1 
        4  3692 1 1 27 LEU C    C  18.341   1.152  -8.778 1.00 . A A . 27 LEU C    1 1 
        4  3693 1 1 27 LEU CA   C  17.750   0.970  -7.368 1.00 . A A . 27 LEU CA   1 1 
        4  3694 1 1 27 LEU CB   C  16.606  -0.049  -7.344 1.00 . A A . 27 LEU CB   1 1 
        4  3695 1 1 27 LEU CD1  C  16.948  -0.255  -4.723 1.00 . A A . 27 LEU CD1  1 1 
        4  3696 1 1 27 LEU CD2  C  15.322  -1.655  -5.920 1.00 . A A . 27 LEU CD2  1 1 
        4  3697 1 1 27 LEU CG   C  16.644  -0.907  -6.078 1.00 . A A . 27 LEU CG   1 1 
        4  3698 1 1 27 LEU H    H  16.189   2.203  -6.569 1.00 . A A . 27 LEU H    1 1 
        4  3699 1 1 27 LEU HA   H  18.578   0.610  -6.760 1.00 . A A . 27 LEU HA   1 1 
        4  3700 1 1 27 LEU HB2  H  15.643   0.450  -7.437 1.00 . A A . 27 LEU HB2  1 1 
        4  3701 1 1 27 LEU HB3  H  16.703  -0.721  -8.200 1.00 . A A . 27 LEU HB3  1 1 
        4  3702 1 1 27 LEU HD11 H  16.186   0.487  -4.486 1.00 . A A . 27 LEU HD11 1 1 
        4  3703 1 1 27 LEU HD12 H  17.930   0.208  -4.727 1.00 . A A . 27 LEU HD12 1 1 
        4  3704 1 1 27 LEU HD13 H  16.960  -1.029  -3.954 1.00 . A A . 27 LEU HD13 1 1 
        4  3705 1 1 27 LEU HD21 H  15.038  -2.112  -6.866 1.00 . A A . 27 LEU HD21 1 1 
        4  3706 1 1 27 LEU HD22 H  14.537  -0.957  -5.624 1.00 . A A . 27 LEU HD22 1 1 
        4  3707 1 1 27 LEU HD23 H  15.419  -2.428  -5.160 1.00 . A A . 27 LEU HD23 1 1 
        4  3708 1 1 27 LEU HG   H  17.457  -1.580  -6.281 1.00 . A A . 27 LEU HG   1 1 
        4  3709 1 1 27 LEU N    N  17.186   2.193  -6.767 1.00 . A A . 27 LEU N    1 1 
        4  3710 1 1 27 LEU O    O  19.212   0.407  -9.233 1.00 . A A . 27 LEU O    1 1 
        4  3711 1 1 28 ASP C    C  19.712   3.647 -10.338 1.00 . A A . 28 ASP C    1 1 
        4  3712 1 1 28 ASP CA   C  18.457   2.794 -10.642 1.00 . A A . 28 ASP CA   1 1 
        4  3713 1 1 28 ASP CB   C  17.363   3.604 -11.346 1.00 . A A . 28 ASP CB   1 1 
        4  3714 1 1 28 ASP CG   C  17.903   4.446 -12.490 1.00 . A A . 28 ASP CG   1 1 
        4  3715 1 1 28 ASP H    H  17.015   2.556  -9.058 1.00 . A A . 28 ASP H    1 1 
        4  3716 1 1 28 ASP HA   H  18.763   1.997 -11.321 1.00 . A A . 28 ASP HA   1 1 
        4  3717 1 1 28 ASP HB2  H  16.599   2.926 -11.729 1.00 . A A . 28 ASP HB2  1 1 
        4  3718 1 1 28 ASP HB3  H  16.899   4.273 -10.623 1.00 . A A . 28 ASP HB3  1 1 
        4  3719 1 1 28 ASP N    N  17.877   2.191  -9.444 1.00 . A A . 28 ASP N    1 1 
        4  3720 1 1 28 ASP O    O  20.656   3.629 -11.127 1.00 . A A . 28 ASP O    1 1 
        4  3721 1 1 28 ASP OD1  O  18.365   3.881 -13.507 1.00 . A A . 28 ASP OD1  1 1 
        4  3722 1 1 28 ASP OD2  O  17.893   5.690 -12.359 1.00 . A A . 28 ASP OD2  1 1 
        4  3723 1 1 29 GLU C    C  22.156   4.212  -8.300 1.00 . A A . 29 GLU C    1 1 
        4  3724 1 1 29 GLU CA   C  20.983   5.093  -8.766 1.00 . A A . 29 GLU CA   1 1 
        4  3725 1 1 29 GLU CB   C  20.584   6.030  -7.611 1.00 . A A . 29 GLU CB   1 1 
        4  3726 1 1 29 GLU CD   C  22.016   8.049  -8.264 1.00 . A A . 29 GLU CD   1 1 
        4  3727 1 1 29 GLU CG   C  20.602   7.499  -8.035 1.00 . A A . 29 GLU CG   1 1 
        4  3728 1 1 29 GLU H    H  18.951   4.465  -8.634 1.00 . A A . 29 GLU H    1 1 
        4  3729 1 1 29 GLU HA   H  21.357   5.689  -9.600 1.00 . A A . 29 GLU HA   1 1 
        4  3730 1 1 29 GLU HB2  H  19.577   5.799  -7.270 1.00 . A A . 29 GLU HB2  1 1 
        4  3731 1 1 29 GLU HB3  H  21.233   5.869  -6.748 1.00 . A A . 29 GLU HB3  1 1 
        4  3732 1 1 29 GLU HG2  H  20.014   7.606  -8.946 1.00 . A A . 29 GLU HG2  1 1 
        4  3733 1 1 29 GLU HG3  H  20.103   8.071  -7.254 1.00 . A A . 29 GLU HG3  1 1 
        4  3734 1 1 29 GLU N    N  19.784   4.364  -9.213 1.00 . A A . 29 GLU N    1 1 
        4  3735 1 1 29 GLU O    O  23.314   4.581  -8.516 1.00 . A A . 29 GLU O    1 1 
        4  3736 1 1 29 GLU OE1  O  22.832   8.076  -7.303 1.00 . A A . 29 GLU OE1  1 1 
        4  3737 1 1 29 GLU OE2  O  22.314   8.490  -9.401 1.00 . A A . 29 GLU OE2  1 1 
        4  3738 1 1 30 ASN C    C  22.584   0.715  -7.219 1.00 . A A . 30 ASN C    1 1 
        4  3739 1 1 30 ASN CA   C  22.875   2.212  -6.998 1.00 . A A . 30 ASN CA   1 1 
        4  3740 1 1 30 ASN CB   C  22.928   2.540  -5.496 1.00 . A A . 30 ASN CB   1 1 
        4  3741 1 1 30 ASN CG   C  21.585   2.647  -4.797 1.00 . A A . 30 ASN CG   1 1 
        4  3742 1 1 30 ASN H    H  20.912   2.906  -7.389 1.00 . A A . 30 ASN H    1 1 
        4  3743 1 1 30 ASN HA   H  23.859   2.411  -7.429 1.00 . A A . 30 ASN HA   1 1 
        4  3744 1 1 30 ASN HB2  H  23.487   1.759  -5.001 1.00 . A A . 30 ASN HB2  1 1 
        4  3745 1 1 30 ASN HB3  H  23.455   3.483  -5.360 1.00 . A A . 30 ASN HB3  1 1 
        4  3746 1 1 30 ASN HD21 H  20.838   1.075  -5.764 1.00 . A A . 30 ASN HD21 1 1 
        4  3747 1 1 30 ASN HD22 H  19.759   1.941  -4.709 1.00 . A A . 30 ASN HD22 1 1 
        4  3748 1 1 30 ASN N    N  21.882   3.089  -7.627 1.00 . A A . 30 ASN N    1 1 
        4  3749 1 1 30 ASN ND2  N  20.697   1.696  -4.979 1.00 . A A . 30 ASN ND2  1 1 
        4  3750 1 1 30 ASN O    O  21.424   0.331  -7.342 1.00 . A A . 30 ASN O    1 1 
        4  3751 1 1 30 ASN OD1  O  21.323   3.602  -4.078 1.00 . A A . 30 ASN OD1  1 1 
        4  3752 1 1 31 ASN C    C  22.672  -2.406  -6.511 1.00 . A A . 31 ASN C    1 1 
        4  3753 1 1 31 ASN CA   C  23.586  -1.576  -7.454 1.00 . A A . 31 ASN CA   1 1 
        4  3754 1 1 31 ASN CB   C  25.053  -2.051  -7.459 1.00 . A A . 31 ASN CB   1 1 
        4  3755 1 1 31 ASN CG   C  25.219  -3.456  -7.985 1.00 . A A . 31 ASN CG   1 1 
        4  3756 1 1 31 ASN H    H  24.530   0.267  -6.995 1.00 . A A . 31 ASN H    1 1 
        4  3757 1 1 31 ASN HA   H  23.192  -1.696  -8.466 1.00 . A A . 31 ASN HA   1 1 
        4  3758 1 1 31 ASN HB2  H  25.657  -1.397  -8.083 1.00 . A A . 31 ASN HB2  1 1 
        4  3759 1 1 31 ASN HB3  H  25.448  -2.021  -6.448 1.00 . A A . 31 ASN HB3  1 1 
        4  3760 1 1 31 ASN HD21 H  24.899  -2.868  -9.895 1.00 . A A . 31 ASN HD21 1 1 
        4  3761 1 1 31 ASN HD22 H  25.177  -4.594  -9.612 1.00 . A A . 31 ASN HD22 1 1 
        4  3762 1 1 31 ASN N    N  23.613  -0.135  -7.158 1.00 . A A . 31 ASN N    1 1 
        4  3763 1 1 31 ASN ND2  N  25.044  -3.650  -9.268 1.00 . A A . 31 ASN ND2  1 1 
        4  3764 1 1 31 ASN O    O  23.129  -3.053  -5.564 1.00 . A A . 31 ASN O    1 1 
        4  3765 1 1 31 ASN OD1  O  25.493  -4.385  -7.238 1.00 . A A . 31 ASN OD1  1 1 
        4  3766 1 1 32 TYR C    C  20.406  -2.729  -4.440 1.00 . A A . 32 TYR C    1 1 
        4  3767 1 1 32 TYR CA   C  20.270  -2.931  -5.963 1.00 . A A . 32 TYR CA   1 1 
        4  3768 1 1 32 TYR CB   C  19.927  -4.371  -6.389 1.00 . A A . 32 TYR CB   1 1 
        4  3769 1 1 32 TYR CD1  C  17.524  -4.353  -7.180 1.00 . A A . 32 TYR CD1  1 1 
        4  3770 1 1 32 TYR CD2  C  18.005  -5.321  -5.002 1.00 . A A . 32 TYR CD2  1 1 
        4  3771 1 1 32 TYR CE1  C  16.152  -4.608  -6.992 1.00 . A A . 32 TYR CE1  1 1 
        4  3772 1 1 32 TYR CE2  C  16.636  -5.579  -4.809 1.00 . A A . 32 TYR CE2  1 1 
        4  3773 1 1 32 TYR CG   C  18.457  -4.705  -6.186 1.00 . A A . 32 TYR CG   1 1 
        4  3774 1 1 32 TYR CZ   C  15.703  -5.207  -5.796 1.00 . A A . 32 TYR CZ   1 1 
        4  3775 1 1 32 TYR H    H  21.076  -1.827  -7.576 1.00 . A A . 32 TYR H    1 1 
        4  3776 1 1 32 TYR HA   H  19.408  -2.334  -6.244 1.00 . A A . 32 TYR HA   1 1 
        4  3777 1 1 32 TYR HB2  H  20.153  -4.493  -7.449 1.00 . A A . 32 TYR HB2  1 1 
        4  3778 1 1 32 TYR HB3  H  20.549  -5.079  -5.841 1.00 . A A . 32 TYR HB3  1 1 
        4  3779 1 1 32 TYR HD1  H  17.856  -3.854  -8.081 1.00 . A A . 32 TYR HD1  1 1 
        4  3780 1 1 32 TYR HD2  H  18.707  -5.574  -4.223 1.00 . A A . 32 TYR HD2  1 1 
        4  3781 1 1 32 TYR HE1  H  15.441  -4.310  -7.748 1.00 . A A . 32 TYR HE1  1 1 
        4  3782 1 1 32 TYR HE2  H  16.286  -6.043  -3.898 1.00 . A A . 32 TYR HE2  1 1 
        4  3783 1 1 32 TYR HH   H  13.839  -4.964  -6.266 1.00 . A A . 32 TYR HH   1 1 
        4  3784 1 1 32 TYR N    N  21.362  -2.369  -6.767 1.00 . A A . 32 TYR N    1 1 
        4  3785 1 1 32 TYR O    O  20.225  -3.659  -3.651 1.00 . A A . 32 TYR O    1 1 
        4  3786 1 1 32 TYR OH   O  14.376  -5.368  -5.561 1.00 . A A . 32 TYR OH   1 1 
        4  3787 1 1 33 ASP C    C  19.652  -1.013  -1.769 1.00 . A A . 33 ASP C    1 1 
        4  3788 1 1 33 ASP CA   C  20.960  -1.225  -2.558 1.00 . A A . 33 ASP CA   1 1 
        4  3789 1 1 33 ASP CB   C  21.995  -0.109  -2.361 1.00 . A A . 33 ASP CB   1 1 
        4  3790 1 1 33 ASP CG   C  22.692  -0.214  -0.999 1.00 . A A . 33 ASP CG   1 1 
        4  3791 1 1 33 ASP H    H  20.891  -0.771  -4.648 1.00 . A A . 33 ASP H    1 1 
        4  3792 1 1 33 ASP HA   H  21.417  -2.123  -2.135 1.00 . A A . 33 ASP HA   1 1 
        4  3793 1 1 33 ASP HB2  H  22.755  -0.190  -3.140 1.00 . A A . 33 ASP HB2  1 1 
        4  3794 1 1 33 ASP HB3  H  21.518   0.867  -2.451 1.00 . A A . 33 ASP HB3  1 1 
        4  3795 1 1 33 ASP N    N  20.737  -1.515  -3.985 1.00 . A A . 33 ASP N    1 1 
        4  3796 1 1 33 ASP O    O  19.449  -0.027  -1.057 1.00 . A A . 33 ASP O    1 1 
        4  3797 1 1 33 ASP OD1  O  22.207  -0.938  -0.097 1.00 . A A . 33 ASP OD1  1 1 
        4  3798 1 1 33 ASP OD2  O  23.787   0.385  -0.863 1.00 . A A . 33 ASP OD2  1 1 
        4  3799 1 1 34 ARG C    C  17.800  -2.377   0.436 1.00 . A A . 34 ARG C    1 1 
        4  3800 1 1 34 ARG CA   C  17.521  -2.092  -1.053 1.00 . A A . 34 ARG CA   1 1 
        4  3801 1 1 34 ARG CB   C  16.549  -3.098  -1.711 1.00 . A A . 34 ARG CB   1 1 
        4  3802 1 1 34 ARG CD   C  14.096  -3.573  -2.287 1.00 . A A . 34 ARG CD   1 1 
        4  3803 1 1 34 ARG CG   C  15.099  -2.581  -1.677 1.00 . A A . 34 ARG CG   1 1 
        4  3804 1 1 34 ARG CZ   C  13.416  -5.926  -1.761 1.00 . A A . 34 ARG CZ   1 1 
        4  3805 1 1 34 ARG H    H  18.970  -2.762  -2.485 1.00 . A A . 34 ARG H    1 1 
        4  3806 1 1 34 ARG HA   H  17.052  -1.107  -1.074 1.00 . A A . 34 ARG HA   1 1 
        4  3807 1 1 34 ARG HB2  H  16.820  -3.242  -2.758 1.00 . A A . 34 ARG HB2  1 1 
        4  3808 1 1 34 ARG HB3  H  16.627  -4.068  -1.216 1.00 . A A . 34 ARG HB3  1 1 
        4  3809 1 1 34 ARG HD2  H  13.144  -3.058  -2.432 1.00 . A A . 34 ARG HD2  1 1 
        4  3810 1 1 34 ARG HD3  H  14.463  -3.891  -3.264 1.00 . A A . 34 ARG HD3  1 1 
        4  3811 1 1 34 ARG HE   H  14.086  -4.623  -0.423 1.00 . A A . 34 ARG HE   1 1 
        4  3812 1 1 34 ARG HG2  H  14.805  -2.352  -0.652 1.00 . A A . 34 ARG HG2  1 1 
        4  3813 1 1 34 ARG HG3  H  15.056  -1.657  -2.254 1.00 . A A . 34 ARG HG3  1 1 
        4  3814 1 1 34 ARG HH11 H  13.167  -5.563  -3.735 1.00 . A A . 34 ARG HH11 1 1 
        4  3815 1 1 34 ARG HH12 H  12.799  -7.178  -3.185 1.00 . A A . 34 ARG HH12 1 1 
        4  3816 1 1 34 ARG HH21 H  13.505  -6.730   0.095 1.00 . A A . 34 ARG HH21 1 1 
        4  3817 1 1 34 ARG HH22 H  12.897  -7.755  -1.186 1.00 . A A . 34 ARG HH22 1 1 
        4  3818 1 1 34 ARG N    N  18.747  -1.994  -1.861 1.00 . A A . 34 ARG N    1 1 
        4  3819 1 1 34 ARG NE   N  13.875  -4.739  -1.410 1.00 . A A . 34 ARG NE   1 1 
        4  3820 1 1 34 ARG NH1  N  13.102  -6.235  -2.983 1.00 . A A . 34 ARG NH1  1 1 
        4  3821 1 1 34 ARG NH2  N  13.267  -6.871  -0.881 1.00 . A A . 34 ARG NH2  1 1 
        4  3822 1 1 34 ARG O    O  16.863  -2.582   1.203 1.00 . A A . 34 ARG O    1 1 
        4  3823 1 1 35 GLU C    C  19.661  -0.978   2.830 1.00 . A A . 35 GLU C    1 1 
        4  3824 1 1 35 GLU CA   C  19.523  -2.404   2.256 1.00 . A A . 35 GLU CA   1 1 
        4  3825 1 1 35 GLU CB   C  20.839  -3.200   2.369 1.00 . A A . 35 GLU CB   1 1 
        4  3826 1 1 35 GLU CD   C  21.986  -5.469   1.965 1.00 . A A . 35 GLU CD   1 1 
        4  3827 1 1 35 GLU CG   C  20.688  -4.653   1.881 1.00 . A A . 35 GLU CG   1 1 
        4  3828 1 1 35 GLU H    H  19.766  -2.186   0.147 1.00 . A A . 35 GLU H    1 1 
        4  3829 1 1 35 GLU HA   H  18.781  -2.918   2.869 1.00 . A A . 35 GLU HA   1 1 
        4  3830 1 1 35 GLU HB2  H  21.612  -2.702   1.784 1.00 . A A . 35 GLU HB2  1 1 
        4  3831 1 1 35 GLU HB3  H  21.154  -3.213   3.412 1.00 . A A . 35 GLU HB3  1 1 
        4  3832 1 1 35 GLU HG2  H  19.909  -5.141   2.469 1.00 . A A . 35 GLU HG2  1 1 
        4  3833 1 1 35 GLU HG3  H  20.365  -4.648   0.840 1.00 . A A . 35 GLU HG3  1 1 
        4  3834 1 1 35 GLU N    N  19.068  -2.369   0.853 1.00 . A A . 35 GLU N    1 1 
        4  3835 1 1 35 GLU O    O  19.256  -0.726   3.967 1.00 . A A . 35 GLU O    1 1 
        4  3836 1 1 35 GLU OE1  O  23.016  -5.034   1.397 1.00 . A A . 35 GLU OE1  1 1 
        4  3837 1 1 35 GLU OE2  O  21.955  -6.589   2.543 1.00 . A A . 35 GLU OE2  1 1 
        4  3838 1 1 36 ARG C    C  18.566   1.942   2.042 1.00 . A A . 36 ARG C    1 1 
        4  3839 1 1 36 ARG CA   C  19.991   1.441   2.314 1.00 . A A . 36 ARG CA   1 1 
        4  3840 1 1 36 ARG CB   C  21.022   2.243   1.493 1.00 . A A . 36 ARG CB   1 1 
        4  3841 1 1 36 ARG CD   C  23.014   1.063   2.630 1.00 . A A . 36 ARG CD   1 1 
        4  3842 1 1 36 ARG CG   C  22.400   2.388   2.162 1.00 . A A . 36 ARG CG   1 1 
        4  3843 1 1 36 ARG CZ   C  25.489   0.778   2.493 1.00 . A A . 36 ARG CZ   1 1 
        4  3844 1 1 36 ARG H    H  20.537  -0.282   1.134 1.00 . A A . 36 ARG H    1 1 
        4  3845 1 1 36 ARG HA   H  20.170   1.625   3.375 1.00 . A A . 36 ARG HA   1 1 
        4  3846 1 1 36 ARG HB2  H  21.142   1.787   0.509 1.00 . A A . 36 ARG HB2  1 1 
        4  3847 1 1 36 ARG HB3  H  20.638   3.254   1.335 1.00 . A A . 36 ARG HB3  1 1 
        4  3848 1 1 36 ARG HD2  H  22.419   0.670   3.457 1.00 . A A . 36 ARG HD2  1 1 
        4  3849 1 1 36 ARG HD3  H  22.971   0.342   1.818 1.00 . A A . 36 ARG HD3  1 1 
        4  3850 1 1 36 ARG HE   H  24.530   1.651   3.999 1.00 . A A . 36 ARG HE   1 1 
        4  3851 1 1 36 ARG HG2  H  23.077   2.859   1.447 1.00 . A A . 36 ARG HG2  1 1 
        4  3852 1 1 36 ARG HG3  H  22.305   3.050   3.025 1.00 . A A . 36 ARG HG3  1 1 
        4  3853 1 1 36 ARG HH11 H  24.658   0.169   0.742 1.00 . A A . 36 ARG HH11 1 1 
        4  3854 1 1 36 ARG HH12 H  26.365  -0.180   0.988 1.00 . A A . 36 ARG HH12 1 1 
        4  3855 1 1 36 ARG HH21 H  26.773   1.284   3.975 1.00 . A A . 36 ARG HH21 1 1 
        4  3856 1 1 36 ARG HH22 H  27.430   0.432   2.581 1.00 . A A . 36 ARG HH22 1 1 
        4  3857 1 1 36 ARG N    N  20.128  -0.007   2.025 1.00 . A A . 36 ARG N    1 1 
        4  3858 1 1 36 ARG NE   N  24.403   1.235   3.092 1.00 . A A . 36 ARG NE   1 1 
        4  3859 1 1 36 ARG NH1  N  25.495   0.218   1.320 1.00 . A A . 36 ARG NH1  1 1 
        4  3860 1 1 36 ARG NH2  N  26.651   0.871   3.058 1.00 . A A . 36 ARG NH2  1 1 
        4  3861 1 1 36 ARG O    O  18.038   2.750   2.808 1.00 . A A . 36 ARG O    1 1 
        4  3862 1 1 37 CYS C    C  15.487   0.719   1.061 1.00 . A A . 37 CYS C    1 1 
        4  3863 1 1 37 CYS CA   C  16.550   1.740   0.592 1.00 . A A . 37 CYS CA   1 1 
        4  3864 1 1 37 CYS CB   C  16.542   2.015  -0.922 1.00 . A A . 37 CYS CB   1 1 
        4  3865 1 1 37 CYS H    H  18.468   0.822   0.386 1.00 . A A . 37 CYS H    1 1 
        4  3866 1 1 37 CYS HA   H  16.270   2.679   1.071 1.00 . A A . 37 CYS HA   1 1 
        4  3867 1 1 37 CYS HB2  H  16.977   1.163  -1.444 1.00 . A A . 37 CYS HB2  1 1 
        4  3868 1 1 37 CYS HB3  H  15.516   2.140  -1.271 1.00 . A A . 37 CYS HB3  1 1 
        4  3869 1 1 37 CYS N    N  17.919   1.409   1.005 1.00 . A A . 37 CYS N    1 1 
        4  3870 1 1 37 CYS O    O  14.469   0.539   0.392 1.00 . A A . 37 CYS O    1 1 
        4  3871 1 1 37 CYS SG   S  17.469   3.508  -1.369 1.00 . A A . 37 CYS SG   1 1 
        4  3872 1 1 38 SER C    C  13.382  -0.097   3.192 1.00 . A A . 38 SER C    1 1 
        4  3873 1 1 38 SER CA   C  14.647  -0.848   2.776 1.00 . A A . 38 SER CA   1 1 
        4  3874 1 1 38 SER CB   C  15.140  -1.595   4.017 1.00 . A A . 38 SER CB   1 1 
        4  3875 1 1 38 SER H    H  16.473   0.270   2.794 1.00 . A A . 38 SER H    1 1 
        4  3876 1 1 38 SER HA   H  14.362  -1.585   2.024 1.00 . A A . 38 SER HA   1 1 
        4  3877 1 1 38 SER HB2  H  15.264  -0.895   4.844 1.00 . A A . 38 SER HB2  1 1 
        4  3878 1 1 38 SER HB3  H  14.381  -2.326   4.301 1.00 . A A . 38 SER HB3  1 1 
        4  3879 1 1 38 SER HG   H  16.488  -2.374   2.838 1.00 . A A . 38 SER HG   1 1 
        4  3880 1 1 38 SER N    N  15.675   0.049   2.209 1.00 . A A . 38 SER N    1 1 
        4  3881 1 1 38 SER O    O  12.293  -0.658   3.124 1.00 . A A . 38 SER O    1 1 
        4  3882 1 1 38 SER OG   O  16.361  -2.271   3.800 1.00 . A A . 38 SER OG   1 1 
        4  3883 1 1 39 THR C    C  11.221   2.068   2.981 1.00 . A A . 39 THR C    1 1 
        4  3884 1 1 39 THR CA   C  12.372   2.027   3.997 1.00 . A A . 39 THR CA   1 1 
        4  3885 1 1 39 THR CB   C  12.876   3.450   4.274 1.00 . A A . 39 THR CB   1 1 
        4  3886 1 1 39 THR CG2  C  11.842   4.291   5.008 1.00 . A A . 39 THR CG2  1 1 
        4  3887 1 1 39 THR H    H  14.433   1.543   3.737 1.00 . A A . 39 THR H    1 1 
        4  3888 1 1 39 THR HA   H  11.974   1.628   4.924 1.00 . A A . 39 THR HA   1 1 
        4  3889 1 1 39 THR HB   H  13.153   3.931   3.336 1.00 . A A . 39 THR HB   1 1 
        4  3890 1 1 39 THR HG1  H  14.436   4.270   5.071 1.00 . A A . 39 THR HG1  1 1 
        4  3891 1 1 39 THR HG21 H  11.645   3.869   5.990 1.00 . A A . 39 THR HG21 1 1 
        4  3892 1 1 39 THR HG22 H  10.914   4.307   4.444 1.00 . A A . 39 THR HG22 1 1 
        4  3893 1 1 39 THR HG23 H  12.213   5.311   5.109 1.00 . A A . 39 THR HG23 1 1 
        4  3894 1 1 39 THR N    N  13.499   1.178   3.575 1.00 . A A . 39 THR N    1 1 
        4  3895 1 1 39 THR O    O  10.054   2.075   3.366 1.00 . A A . 39 THR O    1 1 
        4  3896 1 1 39 THR OG1  O  14.001   3.391   5.123 1.00 . A A . 39 THR OG1  1 1 
        4  3897 1 1 40 TYR C    C   9.778   0.615   0.604 1.00 . A A . 40 TYR C    1 1 
        4  3898 1 1 40 TYR CA   C  10.520   1.956   0.617 1.00 . A A . 40 TYR CA   1 1 
        4  3899 1 1 40 TYR CB   C  11.179   2.194  -0.744 1.00 . A A . 40 TYR CB   1 1 
        4  3900 1 1 40 TYR CD1  C  13.156   3.713  -0.301 1.00 . A A . 40 TYR CD1  1 1 
        4  3901 1 1 40 TYR CD2  C  11.291   4.560  -1.624 1.00 . A A . 40 TYR CD2  1 1 
        4  3902 1 1 40 TYR CE1  C  13.824   4.940  -0.443 1.00 . A A . 40 TYR CE1  1 1 
        4  3903 1 1 40 TYR CE2  C  11.965   5.785  -1.779 1.00 . A A . 40 TYR CE2  1 1 
        4  3904 1 1 40 TYR CG   C  11.891   3.521  -0.890 1.00 . A A . 40 TYR CG   1 1 
        4  3905 1 1 40 TYR CZ   C  13.232   5.977  -1.191 1.00 . A A . 40 TYR CZ   1 1 
        4  3906 1 1 40 TYR H    H  12.497   1.978   1.424 1.00 . A A . 40 TYR H    1 1 
        4  3907 1 1 40 TYR HA   H   9.783   2.744   0.783 1.00 . A A . 40 TYR HA   1 1 
        4  3908 1 1 40 TYR HB2  H  11.892   1.393  -0.949 1.00 . A A . 40 TYR HB2  1 1 
        4  3909 1 1 40 TYR HB3  H  10.391   2.138  -1.492 1.00 . A A . 40 TYR HB3  1 1 
        4  3910 1 1 40 TYR HD1  H  13.617   2.925   0.272 1.00 . A A . 40 TYR HD1  1 1 
        4  3911 1 1 40 TYR HD2  H  10.316   4.423  -2.074 1.00 . A A . 40 TYR HD2  1 1 
        4  3912 1 1 40 TYR HE1  H  14.784   5.089   0.027 1.00 . A A . 40 TYR HE1  1 1 
        4  3913 1 1 40 TYR HE2  H  11.513   6.583  -2.343 1.00 . A A . 40 TYR HE2  1 1 
        4  3914 1 1 40 TYR HH   H  13.363   7.802  -1.866 1.00 . A A . 40 TYR HH   1 1 
        4  3915 1 1 40 TYR N    N  11.524   2.008   1.683 1.00 . A A . 40 TYR N    1 1 
        4  3916 1 1 40 TYR O    O   8.549   0.594   0.604 1.00 . A A . 40 TYR O    1 1 
        4  3917 1 1 40 TYR OH   O  13.886   7.158  -1.338 1.00 . A A . 40 TYR OH   1 1 
        4  3918 1 1 41 PHE C    C   9.087  -1.928   2.109 1.00 . A A . 41 PHE C    1 1 
        4  3919 1 1 41 PHE CA   C   9.935  -1.839   0.830 1.00 . A A . 41 PHE CA   1 1 
        4  3920 1 1 41 PHE CB   C  11.054  -2.896   0.803 1.00 . A A . 41 PHE CB   1 1 
        4  3921 1 1 41 PHE CD1  C   9.610  -4.970   0.562 1.00 . A A . 41 PHE CD1  1 1 
        4  3922 1 1 41 PHE CD2  C  11.181  -4.855   2.418 1.00 . A A . 41 PHE CD2  1 1 
        4  3923 1 1 41 PHE CE1  C   9.160  -6.220   1.023 1.00 . A A . 41 PHE CE1  1 1 
        4  3924 1 1 41 PHE CE2  C  10.727  -6.106   2.876 1.00 . A A . 41 PHE CE2  1 1 
        4  3925 1 1 41 PHE CG   C  10.617  -4.279   1.262 1.00 . A A . 41 PHE CG   1 1 
        4  3926 1 1 41 PHE CZ   C   9.717  -6.788   2.179 1.00 . A A . 41 PHE CZ   1 1 
        4  3927 1 1 41 PHE H    H  11.518  -0.411   0.723 1.00 . A A . 41 PHE H    1 1 
        4  3928 1 1 41 PHE HA   H   9.267  -2.032  -0.010 1.00 . A A . 41 PHE HA   1 1 
        4  3929 1 1 41 PHE HB2  H  11.439  -2.973  -0.215 1.00 . A A . 41 PHE HB2  1 1 
        4  3930 1 1 41 PHE HB3  H  11.876  -2.567   1.437 1.00 . A A . 41 PHE HB3  1 1 
        4  3931 1 1 41 PHE HD1  H   9.167  -4.537  -0.324 1.00 . A A . 41 PHE HD1  1 1 
        4  3932 1 1 41 PHE HD2  H  11.964  -4.338   2.957 1.00 . A A . 41 PHE HD2  1 1 
        4  3933 1 1 41 PHE HE1  H   8.384  -6.747   0.486 1.00 . A A . 41 PHE HE1  1 1 
        4  3934 1 1 41 PHE HE2  H  11.152  -6.550   3.764 1.00 . A A . 41 PHE HE2  1 1 
        4  3935 1 1 41 PHE HZ   H   9.372  -7.752   2.528 1.00 . A A . 41 PHE HZ   1 1 
        4  3936 1 1 41 PHE N    N  10.515  -0.502   0.671 1.00 . A A . 41 PHE N    1 1 
        4  3937 1 1 41 PHE O    O   8.005  -2.510   2.083 1.00 . A A . 41 PHE O    1 1 
        4  3938 1 1 42 LEU C    C   7.434  -0.411   4.271 1.00 . A A . 42 LEU C    1 1 
        4  3939 1 1 42 LEU CA   C   8.743  -1.188   4.440 1.00 . A A . 42 LEU CA   1 1 
        4  3940 1 1 42 LEU CB   C   9.664  -0.642   5.552 1.00 . A A . 42 LEU CB   1 1 
        4  3941 1 1 42 LEU CD1  C   8.201  -1.376   7.513 1.00 . A A . 42 LEU CD1  1 1 
        4  3942 1 1 42 LEU CD2  C  10.013   0.284   7.857 1.00 . A A . 42 LEU CD2  1 1 
        4  3943 1 1 42 LEU CG   C   8.971  -0.229   6.864 1.00 . A A . 42 LEU CG   1 1 
        4  3944 1 1 42 LEU H    H  10.426  -0.851   3.174 1.00 . A A . 42 LEU H    1 1 
        4  3945 1 1 42 LEU HA   H   8.434  -2.197   4.695 1.00 . A A . 42 LEU HA   1 1 
        4  3946 1 1 42 LEU HB2  H  10.420  -1.396   5.772 1.00 . A A . 42 LEU HB2  1 1 
        4  3947 1 1 42 LEU HB3  H  10.180   0.236   5.171 1.00 . A A . 42 LEU HB3  1 1 
        4  3948 1 1 42 LEU HD11 H   7.746  -1.029   8.440 1.00 . A A . 42 LEU HD11 1 1 
        4  3949 1 1 42 LEU HD12 H   8.877  -2.204   7.731 1.00 . A A . 42 LEU HD12 1 1 
        4  3950 1 1 42 LEU HD13 H   7.408  -1.709   6.850 1.00 . A A . 42 LEU HD13 1 1 
        4  3951 1 1 42 LEU HD21 H  10.727  -0.506   8.093 1.00 . A A . 42 LEU HD21 1 1 
        4  3952 1 1 42 LEU HD22 H   9.521   0.602   8.776 1.00 . A A . 42 LEU HD22 1 1 
        4  3953 1 1 42 LEU HD23 H  10.544   1.135   7.431 1.00 . A A . 42 LEU HD23 1 1 
        4  3954 1 1 42 LEU HG   H   8.276   0.584   6.653 1.00 . A A . 42 LEU HG   1 1 
        4  3955 1 1 42 LEU N    N   9.506  -1.276   3.198 1.00 . A A . 42 LEU N    1 1 
        4  3956 1 1 42 LEU O    O   6.377  -0.968   4.550 1.00 . A A . 42 LEU O    1 1 
        4  3957 1 1 43 ARG C    C   5.315   0.919   2.439 1.00 . A A . 43 ARG C    1 1 
        4  3958 1 1 43 ARG CA   C   6.215   1.589   3.483 1.00 . A A . 43 ARG CA   1 1 
        4  3959 1 1 43 ARG CB   C   6.566   3.037   3.107 1.00 . A A . 43 ARG CB   1 1 
        4  3960 1 1 43 ARG CD   C   7.625   5.235   4.020 1.00 . A A . 43 ARG CD   1 1 
        4  3961 1 1 43 ARG CG   C   7.235   3.765   4.288 1.00 . A A . 43 ARG CG   1 1 
        4  3962 1 1 43 ARG CZ   C   9.426   5.972   2.413 1.00 . A A . 43 ARG CZ   1 1 
        4  3963 1 1 43 ARG H    H   8.351   1.232   3.514 1.00 . A A . 43 ARG H    1 1 
        4  3964 1 1 43 ARG HA   H   5.620   1.619   4.394 1.00 . A A . 43 ARG HA   1 1 
        4  3965 1 1 43 ARG HB2  H   7.233   3.024   2.246 1.00 . A A . 43 ARG HB2  1 1 
        4  3966 1 1 43 ARG HB3  H   5.650   3.570   2.845 1.00 . A A . 43 ARG HB3  1 1 
        4  3967 1 1 43 ARG HD2  H   6.725   5.841   4.075 1.00 . A A . 43 ARG HD2  1 1 
        4  3968 1 1 43 ARG HD3  H   8.290   5.564   4.820 1.00 . A A . 43 ARG HD3  1 1 
        4  3969 1 1 43 ARG HE   H   7.681   5.192   1.892 1.00 . A A . 43 ARG HE   1 1 
        4  3970 1 1 43 ARG HG2  H   6.544   3.749   5.131 1.00 . A A . 43 ARG HG2  1 1 
        4  3971 1 1 43 ARG HG3  H   8.112   3.198   4.596 1.00 . A A . 43 ARG HG3  1 1 
        4  3972 1 1 43 ARG HH11 H   9.886   6.710   4.236 1.00 . A A . 43 ARG HH11 1 1 
        4  3973 1 1 43 ARG HH12 H  11.140   6.779   3.005 1.00 . A A . 43 ARG HH12 1 1 
        4  3974 1 1 43 ARG HH21 H   9.247   5.801   0.421 1.00 . A A . 43 ARG HH21 1 1 
        4  3975 1 1 43 ARG HH22 H  10.792   6.361   1.022 1.00 . A A . 43 ARG HH22 1 1 
        4  3976 1 1 43 ARG N    N   7.451   0.817   3.740 1.00 . A A . 43 ARG N    1 1 
        4  3977 1 1 43 ARG NE   N   8.243   5.452   2.695 1.00 . A A . 43 ARG NE   1 1 
        4  3978 1 1 43 ARG NH1  N  10.210   6.507   3.296 1.00 . A A . 43 ARG NH1  1 1 
        4  3979 1 1 43 ARG NH2  N   9.881   5.969   1.197 1.00 . A A . 43 ARG NH2  1 1 
        4  3980 1 1 43 ARG O    O   4.094   1.062   2.493 1.00 . A A . 43 ARG O    1 1 
        4  3981 1 1 44 TYR C    C   4.501  -1.945   1.305 1.00 . A A . 44 TYR C    1 1 
        4  3982 1 1 44 TYR CA   C   5.141  -0.734   0.605 1.00 . A A . 44 TYR CA   1 1 
        4  3983 1 1 44 TYR CB   C   6.051  -1.117  -0.575 1.00 . A A . 44 TYR CB   1 1 
        4  3984 1 1 44 TYR CD1  C   5.527  -3.481  -1.318 1.00 . A A . 44 TYR CD1  1 1 
        4  3985 1 1 44 TYR CD2  C   4.964  -1.641  -2.817 1.00 . A A . 44 TYR CD2  1 1 
        4  3986 1 1 44 TYR CE1  C   5.061  -4.404  -2.274 1.00 . A A . 44 TYR CE1  1 1 
        4  3987 1 1 44 TYR CE2  C   4.507  -2.565  -3.781 1.00 . A A . 44 TYR CE2  1 1 
        4  3988 1 1 44 TYR CG   C   5.474  -2.098  -1.583 1.00 . A A . 44 TYR CG   1 1 
        4  3989 1 1 44 TYR CZ   C   4.560  -3.951  -3.512 1.00 . A A . 44 TYR CZ   1 1 
        4  3990 1 1 44 TYR H    H   6.903   0.014   1.618 1.00 . A A . 44 TYR H    1 1 
        4  3991 1 1 44 TYR HA   H   4.323  -0.140   0.197 1.00 . A A . 44 TYR HA   1 1 
        4  3992 1 1 44 TYR HB2  H   6.311  -0.201  -1.106 1.00 . A A . 44 TYR HB2  1 1 
        4  3993 1 1 44 TYR HB3  H   6.975  -1.545  -0.186 1.00 . A A . 44 TYR HB3  1 1 
        4  3994 1 1 44 TYR HD1  H   5.949  -3.837  -0.386 1.00 . A A . 44 TYR HD1  1 1 
        4  3995 1 1 44 TYR HD2  H   4.966  -0.583  -3.047 1.00 . A A . 44 TYR HD2  1 1 
        4  3996 1 1 44 TYR HE1  H   5.113  -5.466  -2.080 1.00 . A A . 44 TYR HE1  1 1 
        4  3997 1 1 44 TYR HE2  H   4.146  -2.213  -4.736 1.00 . A A . 44 TYR HE2  1 1 
        4  3998 1 1 44 TYR HH   H   3.902  -4.467  -5.290 1.00 . A A . 44 TYR HH   1 1 
        4  3999 1 1 44 TYR N    N   5.889   0.101   1.557 1.00 . A A . 44 TYR N    1 1 
        4  4000 1 1 44 TYR O    O   3.324  -2.225   1.085 1.00 . A A . 44 TYR O    1 1 
        4  4001 1 1 44 TYR OH   O   4.150  -4.865  -4.434 1.00 . A A . 44 TYR OH   1 1 
        4  4002 1 1 45 LYS C    C   3.633  -3.224   4.058 1.00 . A A . 45 LYS C    1 1 
        4  4003 1 1 45 LYS CA   C   4.679  -3.710   3.045 1.00 . A A . 45 LYS CA   1 1 
        4  4004 1 1 45 LYS CB   C   5.852  -4.466   3.694 1.00 . A A . 45 LYS CB   1 1 
        4  4005 1 1 45 LYS CD   C   6.600  -6.577   4.868 1.00 . A A . 45 LYS CD   1 1 
        4  4006 1 1 45 LYS CE   C   6.212  -7.701   5.839 1.00 . A A . 45 LYS CE   1 1 
        4  4007 1 1 45 LYS CG   C   5.394  -5.722   4.453 1.00 . A A . 45 LYS CG   1 1 
        4  4008 1 1 45 LYS H    H   6.189  -2.362   2.343 1.00 . A A . 45 LYS H    1 1 
        4  4009 1 1 45 LYS HA   H   4.164  -4.409   2.386 1.00 . A A . 45 LYS HA   1 1 
        4  4010 1 1 45 LYS HB2  H   6.543  -4.769   2.906 1.00 . A A . 45 LYS HB2  1 1 
        4  4011 1 1 45 LYS HB3  H   6.384  -3.802   4.380 1.00 . A A . 45 LYS HB3  1 1 
        4  4012 1 1 45 LYS HD2  H   7.073  -7.003   3.981 1.00 . A A . 45 LYS HD2  1 1 
        4  4013 1 1 45 LYS HD3  H   7.330  -5.937   5.364 1.00 . A A . 45 LYS HD3  1 1 
        4  4014 1 1 45 LYS HE2  H   7.129  -8.162   6.220 1.00 . A A . 45 LYS HE2  1 1 
        4  4015 1 1 45 LYS HE3  H   5.683  -7.268   6.692 1.00 . A A . 45 LYS HE3  1 1 
        4  4016 1 1 45 LYS HG2  H   4.843  -5.421   5.346 1.00 . A A . 45 LYS HG2  1 1 
        4  4017 1 1 45 LYS HG3  H   4.740  -6.314   3.814 1.00 . A A . 45 LYS HG3  1 1 
        4  4018 1 1 45 LYS HZ1  H   5.839  -9.184   4.411 1.00 . A A . 45 LYS HZ1  1 1 
        4  4019 1 1 45 LYS HZ2  H   4.501  -8.366   4.834 1.00 . A A . 45 LYS HZ2  1 1 
        4  4020 1 1 45 LYS HZ3  H   5.137  -9.471   5.868 1.00 . A A . 45 LYS HZ3  1 1 
        4  4021 1 1 45 LYS N    N   5.211  -2.614   2.222 1.00 . A A . 45 LYS N    1 1 
        4  4022 1 1 45 LYS NZ   N   5.371  -8.738   5.198 1.00 . A A . 45 LYS NZ   1 1 
        4  4023 1 1 45 LYS O    O   2.627  -3.900   4.240 1.00 . A A . 45 LYS O    1 1 
        4  4024 1 1 46 ASN C    C   1.489  -1.108   4.604 1.00 . A A . 46 ASN C    1 1 
        4  4025 1 1 46 ASN CA   C   2.752  -1.366   5.440 1.00 . A A . 46 ASN CA   1 1 
        4  4026 1 1 46 ASN CB   C   3.269  -0.013   5.980 1.00 . A A . 46 ASN CB   1 1 
        4  4027 1 1 46 ASN CG   C   4.536  -0.056   6.816 1.00 . A A . 46 ASN CG   1 1 
        4  4028 1 1 46 ASN H    H   4.675  -1.556   4.503 1.00 . A A . 46 ASN H    1 1 
        4  4029 1 1 46 ASN HA   H   2.467  -2.023   6.266 1.00 . A A . 46 ASN HA   1 1 
        4  4030 1 1 46 ASN HB2  H   3.449   0.657   5.140 1.00 . A A . 46 ASN HB2  1 1 
        4  4031 1 1 46 ASN HB3  H   2.492   0.443   6.594 1.00 . A A . 46 ASN HB3  1 1 
        4  4032 1 1 46 ASN HD21 H   4.801   1.911   6.517 1.00 . A A . 46 ASN HD21 1 1 
        4  4033 1 1 46 ASN HD22 H   6.104   1.079   7.374 1.00 . A A . 46 ASN HD22 1 1 
        4  4034 1 1 46 ASN N    N   3.786  -2.026   4.629 1.00 . A A . 46 ASN N    1 1 
        4  4035 1 1 46 ASN ND2  N   5.217   1.064   6.904 1.00 . A A . 46 ASN ND2  1 1 
        4  4036 1 1 46 ASN O    O   0.380  -1.392   5.048 1.00 . A A . 46 ASN O    1 1 
        4  4037 1 1 46 ASN OD1  O   4.913  -1.070   7.385 1.00 . A A . 46 ASN OD1  1 1 
        4  4038 1 1 47 CYS C    C  -0.174  -1.638   2.059 1.00 . A A . 47 CYS C    1 1 
        4  4039 1 1 47 CYS CA   C   0.580  -0.352   2.427 1.00 . A A . 47 CYS CA   1 1 
        4  4040 1 1 47 CYS CB   C   1.230   0.369   1.241 1.00 . A A . 47 CYS CB   1 1 
        4  4041 1 1 47 CYS H    H   2.604  -0.430   3.057 1.00 . A A . 47 CYS H    1 1 
        4  4042 1 1 47 CYS HA   H  -0.140   0.320   2.892 1.00 . A A . 47 CYS HA   1 1 
        4  4043 1 1 47 CYS HB2  H   1.636   1.306   1.624 1.00 . A A . 47 CYS HB2  1 1 
        4  4044 1 1 47 CYS HB3  H   2.074  -0.210   0.878 1.00 . A A . 47 CYS HB3  1 1 
        4  4045 1 1 47 CYS N    N   1.660  -0.625   3.370 1.00 . A A . 47 CYS N    1 1 
        4  4046 1 1 47 CYS O    O  -1.397  -1.701   2.199 1.00 . A A . 47 CYS O    1 1 
        4  4047 1 1 47 CYS SG   S   0.223   0.782  -0.193 1.00 . A A . 47 CYS SG   1 1 
        4  4048 1 1 48 ARG C    C  -0.744  -4.549   2.759 1.00 . A A . 48 ARG C    1 1 
        4  4049 1 1 48 ARG CA   C   0.019  -4.061   1.528 1.00 . A A . 48 ARG CA   1 1 
        4  4050 1 1 48 ARG CB   C   1.169  -5.033   1.198 1.00 . A A . 48 ARG CB   1 1 
        4  4051 1 1 48 ARG CD   C   1.337  -5.639  -1.280 1.00 . A A . 48 ARG CD   1 1 
        4  4052 1 1 48 ARG CG   C   1.875  -4.760  -0.144 1.00 . A A . 48 ARG CG   1 1 
        4  4053 1 1 48 ARG CZ   C   1.065  -8.106  -1.609 1.00 . A A . 48 ARG CZ   1 1 
        4  4054 1 1 48 ARG H    H   1.562  -2.572   1.613 1.00 . A A . 48 ARG H    1 1 
        4  4055 1 1 48 ARG HA   H  -0.708  -4.036   0.713 1.00 . A A . 48 ARG HA   1 1 
        4  4056 1 1 48 ARG HB2  H   1.916  -4.969   1.987 1.00 . A A . 48 ARG HB2  1 1 
        4  4057 1 1 48 ARG HB3  H   0.785  -6.055   1.213 1.00 . A A . 48 ARG HB3  1 1 
        4  4058 1 1 48 ARG HD2  H   0.255  -5.507  -1.340 1.00 . A A . 48 ARG HD2  1 1 
        4  4059 1 1 48 ARG HD3  H   1.780  -5.302  -2.219 1.00 . A A . 48 ARG HD3  1 1 
        4  4060 1 1 48 ARG HE   H   2.465  -7.270  -0.470 1.00 . A A . 48 ARG HE   1 1 
        4  4061 1 1 48 ARG HG2  H   1.764  -3.710  -0.417 1.00 . A A . 48 ARG HG2  1 1 
        4  4062 1 1 48 ARG HG3  H   2.941  -4.956  -0.026 1.00 . A A . 48 ARG HG3  1 1 
        4  4063 1 1 48 ARG HH11 H  -0.451  -7.105  -2.498 1.00 . A A . 48 ARG HH11 1 1 
        4  4064 1 1 48 ARG HH12 H  -0.351  -8.817  -2.829 1.00 . A A . 48 ARG HH12 1 1 
        4  4065 1 1 48 ARG HH21 H   2.349  -9.506  -0.921 1.00 . A A . 48 ARG HH21 1 1 
        4  4066 1 1 48 ARG HH22 H   0.876 -10.073  -1.696 1.00 . A A . 48 ARG HH22 1 1 
        4  4067 1 1 48 ARG N    N   0.560  -2.708   1.725 1.00 . A A . 48 ARG N    1 1 
        4  4068 1 1 48 ARG NE   N   1.677  -7.062  -1.077 1.00 . A A . 48 ARG NE   1 1 
        4  4069 1 1 48 ARG NH1  N   0.008  -7.996  -2.355 1.00 . A A . 48 ARG NH1  1 1 
        4  4070 1 1 48 ARG NH2  N   1.474  -9.320  -1.392 1.00 . A A . 48 ARG NH2  1 1 
        4  4071 1 1 48 ARG O    O  -1.903  -4.933   2.627 1.00 . A A . 48 ARG O    1 1 
        4  4072 1 1 49 ARG C    C  -1.960  -4.279   5.617 1.00 . A A . 49 ARG C    1 1 
        4  4073 1 1 49 ARG CA   C  -0.687  -5.020   5.211 1.00 . A A . 49 ARG CA   1 1 
        4  4074 1 1 49 ARG CB   C   0.408  -4.957   6.292 1.00 . A A . 49 ARG CB   1 1 
        4  4075 1 1 49 ARG CD   C   1.167  -5.555   8.616 1.00 . A A . 49 ARG CD   1 1 
        4  4076 1 1 49 ARG CG   C  -0.018  -5.552   7.642 1.00 . A A . 49 ARG CG   1 1 
        4  4077 1 1 49 ARG CZ   C   1.443  -6.916  10.702 1.00 . A A . 49 ARG CZ   1 1 
        4  4078 1 1 49 ARG H    H   0.832  -4.180   3.957 1.00 . A A . 49 ARG H    1 1 
        4  4079 1 1 49 ARG HA   H  -0.973  -6.064   5.072 1.00 . A A . 49 ARG HA   1 1 
        4  4080 1 1 49 ARG HB2  H   1.275  -5.515   5.935 1.00 . A A . 49 ARG HB2  1 1 
        4  4081 1 1 49 ARG HB3  H   0.707  -3.917   6.442 1.00 . A A . 49 ARG HB3  1 1 
        4  4082 1 1 49 ARG HD2  H   1.966  -6.163   8.187 1.00 . A A . 49 ARG HD2  1 1 
        4  4083 1 1 49 ARG HD3  H   1.533  -4.534   8.740 1.00 . A A . 49 ARG HD3  1 1 
        4  4084 1 1 49 ARG HE   H  -0.140  -5.818  10.295 1.00 . A A . 49 ARG HE   1 1 
        4  4085 1 1 49 ARG HG2  H  -0.832  -4.961   8.066 1.00 . A A . 49 ARG HG2  1 1 
        4  4086 1 1 49 ARG HG3  H  -0.361  -6.578   7.494 1.00 . A A . 49 ARG HG3  1 1 
        4  4087 1 1 49 ARG HH11 H   3.161  -6.979   9.649 1.00 . A A . 49 ARG HH11 1 1 
        4  4088 1 1 49 ARG HH12 H   3.092  -7.963  11.101 1.00 . A A . 49 ARG HH12 1 1 
        4  4089 1 1 49 ARG HH21 H  -0.018  -6.992  12.044 1.00 . A A . 49 ARG HH21 1 1 
        4  4090 1 1 49 ARG HH22 H   1.419  -7.986  12.381 1.00 . A A . 49 ARG HH22 1 1 
        4  4091 1 1 49 ARG N    N  -0.126  -4.515   3.945 1.00 . A A . 49 ARG N    1 1 
        4  4092 1 1 49 ARG NE   N   0.769  -6.085   9.931 1.00 . A A . 49 ARG NE   1 1 
        4  4093 1 1 49 ARG NH1  N   2.639  -7.345  10.433 1.00 . A A . 49 ARG NH1  1 1 
        4  4094 1 1 49 ARG NH2  N   0.906  -7.333  11.807 1.00 . A A . 49 ARG NH2  1 1 
        4  4095 1 1 49 ARG O    O  -2.948  -4.941   5.931 1.00 . A A . 49 ARG O    1 1 
        4  4096 1 1 50 PHE C    C  -4.307  -2.535   4.807 1.00 . A A . 50 PHE C    1 1 
        4  4097 1 1 50 PHE CA   C  -3.165  -2.123   5.728 1.00 . A A . 50 PHE CA   1 1 
        4  4098 1 1 50 PHE CB   C  -2.843  -0.649   5.455 1.00 . A A . 50 PHE CB   1 1 
        4  4099 1 1 50 PHE CD1  C  -4.598   0.544   6.850 1.00 . A A . 50 PHE CD1  1 1 
        4  4100 1 1 50 PHE CD2  C  -4.741   0.680   4.424 1.00 . A A . 50 PHE CD2  1 1 
        4  4101 1 1 50 PHE CE1  C  -5.786   1.290   6.959 1.00 . A A . 50 PHE CE1  1 1 
        4  4102 1 1 50 PHE CE2  C  -5.933   1.416   4.531 1.00 . A A . 50 PHE CE2  1 1 
        4  4103 1 1 50 PHE CG   C  -4.070   0.239   5.581 1.00 . A A . 50 PHE CG   1 1 
        4  4104 1 1 50 PHE CZ   C  -6.454   1.722   5.800 1.00 . A A . 50 PHE CZ   1 1 
        4  4105 1 1 50 PHE H    H  -1.110  -2.478   5.271 1.00 . A A . 50 PHE H    1 1 
        4  4106 1 1 50 PHE HA   H  -3.504  -2.230   6.759 1.00 . A A . 50 PHE HA   1 1 
        4  4107 1 1 50 PHE HB2  H  -2.073  -0.327   6.140 1.00 . A A . 50 PHE HB2  1 1 
        4  4108 1 1 50 PHE HB3  H  -2.430  -0.541   4.452 1.00 . A A . 50 PHE HB3  1 1 
        4  4109 1 1 50 PHE HD1  H  -4.099   0.194   7.744 1.00 . A A . 50 PHE HD1  1 1 
        4  4110 1 1 50 PHE HD2  H  -4.351   0.439   3.446 1.00 . A A . 50 PHE HD2  1 1 
        4  4111 1 1 50 PHE HE1  H  -6.194   1.517   7.935 1.00 . A A . 50 PHE HE1  1 1 
        4  4112 1 1 50 PHE HE2  H  -6.452   1.740   3.639 1.00 . A A . 50 PHE HE2  1 1 
        4  4113 1 1 50 PHE HZ   H  -7.378   2.275   5.885 1.00 . A A . 50 PHE HZ   1 1 
        4  4114 1 1 50 PHE N    N  -1.974  -2.949   5.515 1.00 . A A . 50 PHE N    1 1 
        4  4115 1 1 50 PHE O    O  -5.387  -2.903   5.264 1.00 . A A . 50 PHE O    1 1 
        4  4116 1 1 51 TRP C    C  -5.592  -4.266   2.612 1.00 . A A . 51 TRP C    1 1 
        4  4117 1 1 51 TRP CA   C  -5.122  -2.797   2.531 1.00 . A A . 51 TRP CA   1 1 
        4  4118 1 1 51 TRP CB   C  -4.703  -2.313   1.135 1.00 . A A . 51 TRP CB   1 1 
        4  4119 1 1 51 TRP CD1  C  -3.727   0.031   0.742 1.00 . A A . 51 TRP CD1  1 1 
        4  4120 1 1 51 TRP CD2  C  -5.958   0.052   0.929 1.00 . A A . 51 TRP CD2  1 1 
        4  4121 1 1 51 TRP CE2  C  -5.542   1.399   0.697 1.00 . A A . 51 TRP CE2  1 1 
        4  4122 1 1 51 TRP CE3  C  -7.342  -0.154   1.137 1.00 . A A . 51 TRP CE3  1 1 
        4  4123 1 1 51 TRP CG   C  -4.773  -0.815   0.929 1.00 . A A . 51 TRP CG   1 1 
        4  4124 1 1 51 TRP CH2  C  -7.793   2.244   0.929 1.00 . A A . 51 TRP CH2  1 1 
        4  4125 1 1 51 TRP CZ2  C  -6.432   2.480   0.685 1.00 . A A . 51 TRP CZ2  1 1 
        4  4126 1 1 51 TRP CZ3  C  -8.245   0.930   1.143 1.00 . A A . 51 TRP CZ3  1 1 
        4  4127 1 1 51 TRP H    H  -3.156  -2.166   3.182 1.00 . A A . 51 TRP H    1 1 
        4  4128 1 1 51 TRP HA   H  -5.992  -2.205   2.814 1.00 . A A . 51 TRP HA   1 1 
        4  4129 1 1 51 TRP HB2  H  -3.700  -2.677   0.905 1.00 . A A . 51 TRP HB2  1 1 
        4  4130 1 1 51 TRP HB3  H  -5.377  -2.770   0.415 1.00 . A A . 51 TRP HB3  1 1 
        4  4131 1 1 51 TRP HD1  H  -2.680  -0.241   0.746 1.00 . A A . 51 TRP HD1  1 1 
        4  4132 1 1 51 TRP HE1  H  -3.575   2.098   0.293 1.00 . A A . 51 TRP HE1  1 1 
        4  4133 1 1 51 TRP HE3  H  -7.700  -1.155   1.331 1.00 . A A . 51 TRP HE3  1 1 
        4  4134 1 1 51 TRP HH2  H  -8.490   3.072   0.948 1.00 . A A . 51 TRP HH2  1 1 
        4  4135 1 1 51 TRP HZ2  H  -6.065   3.480   0.511 1.00 . A A . 51 TRP HZ2  1 1 
        4  4136 1 1 51 TRP HZ3  H  -9.294   0.761   1.334 1.00 . A A . 51 TRP HZ3  1 1 
        4  4137 1 1 51 TRP N    N  -4.064  -2.505   3.498 1.00 . A A . 51 TRP N    1 1 
        4  4138 1 1 51 TRP NE1  N  -4.183   1.317   0.531 1.00 . A A . 51 TRP NE1  1 1 
        4  4139 1 1 51 TRP O    O  -6.780  -4.528   2.438 1.00 . A A . 51 TRP O    1 1 
        4  4140 1 1 52 ASN C    C  -5.953  -6.681   4.659 1.00 . A A . 52 ASN C    1 1 
        4  4141 1 1 52 ASN CA   C  -5.108  -6.588   3.362 1.00 . A A . 52 ASN CA   1 1 
        4  4142 1 1 52 ASN CB   C  -3.817  -7.430   3.425 1.00 . A A . 52 ASN CB   1 1 
        4  4143 1 1 52 ASN CG   C  -3.415  -7.983   2.064 1.00 . A A . 52 ASN CG   1 1 
        4  4144 1 1 52 ASN H    H  -3.764  -4.951   3.156 1.00 . A A . 52 ASN H    1 1 
        4  4145 1 1 52 ASN HA   H  -5.735  -6.987   2.563 1.00 . A A . 52 ASN HA   1 1 
        4  4146 1 1 52 ASN HB2  H  -2.998  -6.847   3.840 1.00 . A A . 52 ASN HB2  1 1 
        4  4147 1 1 52 ASN HB3  H  -3.953  -8.261   4.104 1.00 . A A . 52 ASN HB3  1 1 
        4  4148 1 1 52 ASN HD21 H  -2.636  -6.221   1.497 1.00 . A A . 52 ASN HD21 1 1 
        4  4149 1 1 52 ASN HD22 H  -2.644  -7.496   0.281 1.00 . A A . 52 ASN HD22 1 1 
        4  4150 1 1 52 ASN N    N  -4.733  -5.210   3.021 1.00 . A A . 52 ASN N    1 1 
        4  4151 1 1 52 ASN ND2  N  -2.837  -7.172   1.213 1.00 . A A . 52 ASN ND2  1 1 
        4  4152 1 1 52 ASN O    O  -6.876  -7.501   4.735 1.00 . A A . 52 ASN O    1 1 
        4  4153 1 1 52 ASN OD1  O  -3.633  -9.141   1.735 1.00 . A A . 52 ASN OD1  1 1 
        4  4154 1 1 53 SER C    C  -7.971  -5.100   6.410 1.00 . A A . 53 SER C    1 1 
        4  4155 1 1 53 SER CA   C  -6.606  -5.661   6.813 1.00 . A A . 53 SER CA   1 1 
        4  4156 1 1 53 SER CB   C  -5.980  -4.782   7.906 1.00 . A A . 53 SER CB   1 1 
        4  4157 1 1 53 SER H    H  -4.917  -5.192   5.590 1.00 . A A . 53 SER H    1 1 
        4  4158 1 1 53 SER HA   H  -6.789  -6.645   7.236 1.00 . A A . 53 SER HA   1 1 
        4  4159 1 1 53 SER HB2  H  -5.808  -3.779   7.517 1.00 . A A . 53 SER HB2  1 1 
        4  4160 1 1 53 SER HB3  H  -6.677  -4.704   8.742 1.00 . A A . 53 SER HB3  1 1 
        4  4161 1 1 53 SER HG   H  -4.194  -4.529   8.611 1.00 . A A . 53 SER HG   1 1 
        4  4162 1 1 53 SER N    N  -5.717  -5.814   5.652 1.00 . A A . 53 SER N    1 1 
        4  4163 1 1 53 SER O    O  -8.990  -5.639   6.834 1.00 . A A . 53 SER O    1 1 
        4  4164 1 1 53 SER OG   O  -4.752  -5.315   8.381 1.00 . A A . 53 SER OG   1 1 
        4  4165 1 1 54 ILE C    C -10.082  -4.666   4.282 1.00 . A A . 54 ILE C    1 1 
        4  4166 1 1 54 ILE CA   C  -9.298  -3.563   5.001 1.00 . A A . 54 ILE CA   1 1 
        4  4167 1 1 54 ILE CB   C  -9.023  -2.342   4.095 1.00 . A A . 54 ILE CB   1 1 
        4  4168 1 1 54 ILE CD1  C  -9.359  -0.555   5.963 1.00 . A A . 54 ILE CD1  1 1 
        4  4169 1 1 54 ILE CG1  C  -8.438  -1.152   4.888 1.00 . A A . 54 ILE CG1  1 1 
        4  4170 1 1 54 ILE CG2  C -10.273  -1.902   3.316 1.00 . A A . 54 ILE CG2  1 1 
        4  4171 1 1 54 ILE H    H  -7.162  -3.697   5.179 1.00 . A A . 54 ILE H    1 1 
        4  4172 1 1 54 ILE HA   H  -9.919  -3.249   5.838 1.00 . A A . 54 ILE HA   1 1 
        4  4173 1 1 54 ILE HB   H  -8.279  -2.629   3.355 1.00 . A A . 54 ILE HB   1 1 
        4  4174 1 1 54 ILE HD11 H -10.286  -0.197   5.518 1.00 . A A . 54 ILE HD11 1 1 
        4  4175 1 1 54 ILE HD12 H  -9.583  -1.301   6.724 1.00 . A A . 54 ILE HD12 1 1 
        4  4176 1 1 54 ILE HD13 H  -8.857   0.283   6.443 1.00 . A A . 54 ILE HD13 1 1 
        4  4177 1 1 54 ILE HG12 H  -7.511  -1.457   5.369 1.00 . A A . 54 ILE HG12 1 1 
        4  4178 1 1 54 ILE HG13 H  -8.177  -0.367   4.180 1.00 . A A . 54 ILE HG13 1 1 
        4  4179 1 1 54 ILE HG21 H -10.530  -2.651   2.568 1.00 . A A . 54 ILE HG21 1 1 
        4  4180 1 1 54 ILE HG22 H -11.116  -1.766   3.996 1.00 . A A . 54 ILE HG22 1 1 
        4  4181 1 1 54 ILE HG23 H -10.076  -0.962   2.802 1.00 . A A . 54 ILE HG23 1 1 
        4  4182 1 1 54 ILE N    N  -8.030  -4.096   5.525 1.00 . A A . 54 ILE N    1 1 
        4  4183 1 1 54 ILE O    O -11.274  -4.836   4.533 1.00 . A A . 54 ILE O    1 1 
        4  4184 1 1 55 VAL C    C -10.575  -7.635   3.928 1.00 . A A . 55 VAL C    1 1 
        4  4185 1 1 55 VAL CA   C  -9.983  -6.697   2.871 1.00 . A A . 55 VAL CA   1 1 
        4  4186 1 1 55 VAL CB   C  -8.932  -7.388   1.986 1.00 . A A . 55 VAL CB   1 1 
        4  4187 1 1 55 VAL CG1  C  -9.288  -8.818   1.577 1.00 . A A . 55 VAL CG1  1 1 
        4  4188 1 1 55 VAL CG2  C  -8.733  -6.561   0.718 1.00 . A A . 55 VAL CG2  1 1 
        4  4189 1 1 55 VAL H    H  -8.435  -5.265   3.286 1.00 . A A . 55 VAL H    1 1 
        4  4190 1 1 55 VAL HA   H -10.812  -6.397   2.229 1.00 . A A . 55 VAL HA   1 1 
        4  4191 1 1 55 VAL HB   H  -7.985  -7.426   2.515 1.00 . A A . 55 VAL HB   1 1 
        4  4192 1 1 55 VAL HG11 H  -9.271  -9.474   2.447 1.00 . A A . 55 VAL HG11 1 1 
        4  4193 1 1 55 VAL HG12 H -10.271  -8.854   1.117 1.00 . A A . 55 VAL HG12 1 1 
        4  4194 1 1 55 VAL HG13 H  -8.554  -9.184   0.861 1.00 . A A . 55 VAL HG13 1 1 
        4  4195 1 1 55 VAL HG21 H  -9.629  -6.600   0.105 1.00 . A A . 55 VAL HG21 1 1 
        4  4196 1 1 55 VAL HG22 H  -8.514  -5.523   0.966 1.00 . A A . 55 VAL HG22 1 1 
        4  4197 1 1 55 VAL HG23 H  -7.896  -6.967   0.157 1.00 . A A . 55 VAL HG23 1 1 
        4  4198 1 1 55 VAL N    N  -9.406  -5.490   3.480 1.00 . A A . 55 VAL N    1 1 
        4  4199 1 1 55 VAL O    O -11.743  -7.996   3.803 1.00 . A A . 55 VAL O    1 1 
        4  4200 1 1 56 MET C    C -11.631  -8.149   6.828 1.00 . A A . 56 MET C    1 1 
        4  4201 1 1 56 MET CA   C -10.422  -8.780   6.108 1.00 . A A . 56 MET CA   1 1 
        4  4202 1 1 56 MET CB   C  -9.323  -9.117   7.129 1.00 . A A . 56 MET CB   1 1 
        4  4203 1 1 56 MET CE   C  -7.655 -12.679   5.627 1.00 . A A . 56 MET CE   1 1 
        4  4204 1 1 56 MET CG   C  -8.348 -10.178   6.604 1.00 . A A . 56 MET CG   1 1 
        4  4205 1 1 56 MET H    H  -8.895  -7.640   5.079 1.00 . A A . 56 MET H    1 1 
        4  4206 1 1 56 MET HA   H -10.797  -9.709   5.678 1.00 . A A . 56 MET HA   1 1 
        4  4207 1 1 56 MET HB2  H  -8.768  -8.215   7.384 1.00 . A A . 56 MET HB2  1 1 
        4  4208 1 1 56 MET HB3  H  -9.787  -9.493   8.041 1.00 . A A . 56 MET HB3  1 1 
        4  4209 1 1 56 MET HE1  H  -6.842 -12.677   6.355 1.00 . A A . 56 MET HE1  1 1 
        4  4210 1 1 56 MET HE2  H  -7.929 -13.708   5.396 1.00 . A A . 56 MET HE2  1 1 
        4  4211 1 1 56 MET HE3  H  -7.326 -12.187   4.713 1.00 . A A . 56 MET HE3  1 1 
        4  4212 1 1 56 MET HG2  H  -7.909  -9.819   5.676 1.00 . A A . 56 MET HG2  1 1 
        4  4213 1 1 56 MET HG3  H  -7.544 -10.294   7.333 1.00 . A A . 56 MET HG3  1 1 
        4  4214 1 1 56 MET N    N  -9.862  -7.955   5.015 1.00 . A A . 56 MET N    1 1 
        4  4215 1 1 56 MET O    O -12.562  -8.863   7.210 1.00 . A A . 56 MET O    1 1 
        4  4216 1 1 56 MET SD   S  -9.092 -11.807   6.308 1.00 . A A . 56 MET SD   1 1 
        4  4217 1 1 57 GLN C    C -13.985  -5.910   6.633 1.00 . A A . 57 GLN C    1 1 
        4  4218 1 1 57 GLN CA   C -12.789  -6.094   7.589 1.00 . A A . 57 GLN CA   1 1 
        4  4219 1 1 57 GLN CB   C -12.320  -4.739   8.161 1.00 . A A . 57 GLN CB   1 1 
        4  4220 1 1 57 GLN CD   C -11.438  -5.850  10.304 1.00 . A A . 57 GLN CD   1 1 
        4  4221 1 1 57 GLN CG   C -11.205  -4.798   9.226 1.00 . A A . 57 GLN CG   1 1 
        4  4222 1 1 57 GLN H    H -10.863  -6.299   6.641 1.00 . A A . 57 GLN H    1 1 
        4  4223 1 1 57 GLN HA   H -13.170  -6.695   8.417 1.00 . A A . 57 GLN HA   1 1 
        4  4224 1 1 57 GLN HB2  H -11.981  -4.103   7.341 1.00 . A A . 57 GLN HB2  1 1 
        4  4225 1 1 57 GLN HB3  H -13.185  -4.253   8.616 1.00 . A A . 57 GLN HB3  1 1 
        4  4226 1 1 57 GLN HE21 H  -9.710  -6.839   9.906 1.00 . A A . 57 GLN HE21 1 1 
        4  4227 1 1 57 GLN HE22 H -10.733  -7.525  11.159 1.00 . A A . 57 GLN HE22 1 1 
        4  4228 1 1 57 GLN HG2  H -10.251  -4.991   8.751 1.00 . A A . 57 GLN HG2  1 1 
        4  4229 1 1 57 GLN HG3  H -11.125  -3.824   9.709 1.00 . A A . 57 GLN HG3  1 1 
        4  4230 1 1 57 GLN N    N -11.665  -6.821   6.974 1.00 . A A . 57 GLN N    1 1 
        4  4231 1 1 57 GLN NE2  N -10.568  -6.829  10.445 1.00 . A A . 57 GLN NE2  1 1 
        4  4232 1 1 57 GLN O    O -15.112  -5.701   7.088 1.00 . A A . 57 GLN O    1 1 
        4  4233 1 1 57 GLN OE1  O -12.434  -5.820  11.015 1.00 . A A . 57 GLN OE1  1 1 
        4  4234 1 1 58 ARG C    C -15.342  -7.444   3.977 1.00 . A A . 58 ARG C    1 1 
        4  4235 1 1 58 ARG CA   C -14.829  -6.036   4.279 1.00 . A A . 58 ARG CA   1 1 
        4  4236 1 1 58 ARG CB   C -14.315  -5.309   3.021 1.00 . A A . 58 ARG CB   1 1 
        4  4237 1 1 58 ARG CD   C -13.460  -3.052   2.132 1.00 . A A . 58 ARG CD   1 1 
        4  4238 1 1 58 ARG CG   C -14.102  -3.811   3.304 1.00 . A A . 58 ARG CG   1 1 
        4  4239 1 1 58 ARG CZ   C -15.295  -1.611   1.289 1.00 . A A . 58 ARG CZ   1 1 
        4  4240 1 1 58 ARG H    H -12.803  -6.048   5.007 1.00 . A A . 58 ARG H    1 1 
        4  4241 1 1 58 ARG HA   H -15.695  -5.497   4.655 1.00 . A A . 58 ARG HA   1 1 
        4  4242 1 1 58 ARG HB2  H -13.375  -5.760   2.697 1.00 . A A . 58 ARG HB2  1 1 
        4  4243 1 1 58 ARG HB3  H -15.044  -5.414   2.217 1.00 . A A . 58 ARG HB3  1 1 
        4  4244 1 1 58 ARG HD2  H -12.958  -2.170   2.532 1.00 . A A . 58 ARG HD2  1 1 
        4  4245 1 1 58 ARG HD3  H -12.697  -3.675   1.668 1.00 . A A . 58 ARG HD3  1 1 
        4  4246 1 1 58 ARG HE   H -14.456  -3.066   0.225 1.00 . A A . 58 ARG HE   1 1 
        4  4247 1 1 58 ARG HG2  H -15.059  -3.360   3.564 1.00 . A A . 58 ARG HG2  1 1 
        4  4248 1 1 58 ARG HG3  H -13.450  -3.689   4.165 1.00 . A A . 58 ARG HG3  1 1 
        4  4249 1 1 58 ARG HH11 H -14.678  -0.986   3.111 1.00 . A A . 58 ARG HH11 1 1 
        4  4250 1 1 58 ARG HH12 H -16.031  -0.122   2.377 1.00 . A A . 58 ARG HH12 1 1 
        4  4251 1 1 58 ARG HH21 H -16.098  -1.810  -0.528 1.00 . A A . 58 ARG HH21 1 1 
        4  4252 1 1 58 ARG HH22 H -16.801  -0.564   0.534 1.00 . A A . 58 ARG HH22 1 1 
        4  4253 1 1 58 ARG N    N -13.773  -6.023   5.315 1.00 . A A . 58 ARG N    1 1 
        4  4254 1 1 58 ARG NE   N -14.447  -2.610   1.131 1.00 . A A . 58 ARG NE   1 1 
        4  4255 1 1 58 ARG NH1  N -15.345  -0.867   2.352 1.00 . A A . 58 ARG NH1  1 1 
        4  4256 1 1 58 ARG NH2  N -16.144  -1.316   0.359 1.00 . A A . 58 ARG NH2  1 1 
        4  4257 1 1 58 ARG O    O -16.533  -7.624   3.705 1.00 . A A . 58 ARG O    1 1 
        4  4258 1 1 59 ARG C    C -15.821 -10.459   4.860 1.00 . A A . 59 ARG C    1 1 
        4  4259 1 1 59 ARG CA   C -14.799  -9.881   3.879 1.00 . A A . 59 ARG CA   1 1 
        4  4260 1 1 59 ARG CB   C -13.490 -10.691   3.774 1.00 . A A . 59 ARG CB   1 1 
        4  4261 1 1 59 ARG CD   C -12.464 -12.826   2.837 1.00 . A A . 59 ARG CD   1 1 
        4  4262 1 1 59 ARG CG   C -13.720 -12.172   3.425 1.00 . A A . 59 ARG CG   1 1 
        4  4263 1 1 59 ARG CZ   C -12.004 -14.974   1.645 1.00 . A A . 59 ARG CZ   1 1 
        4  4264 1 1 59 ARG H    H -13.523  -8.205   4.314 1.00 . A A . 59 ARG H    1 1 
        4  4265 1 1 59 ARG HA   H -15.290  -9.953   2.911 1.00 . A A . 59 ARG HA   1 1 
        4  4266 1 1 59 ARG HB2  H -12.886 -10.244   2.983 1.00 . A A . 59 ARG HB2  1 1 
        4  4267 1 1 59 ARG HB3  H -12.935 -10.625   4.710 1.00 . A A . 59 ARG HB3  1 1 
        4  4268 1 1 59 ARG HD2  H -12.182 -12.278   1.936 1.00 . A A . 59 ARG HD2  1 1 
        4  4269 1 1 59 ARG HD3  H -11.647 -12.752   3.559 1.00 . A A . 59 ARG HD3  1 1 
        4  4270 1 1 59 ARG HE   H -13.479 -14.711   2.955 1.00 . A A . 59 ARG HE   1 1 
        4  4271 1 1 59 ARG HG2  H -14.019 -12.703   4.328 1.00 . A A . 59 ARG HG2  1 1 
        4  4272 1 1 59 ARG HG3  H -14.521 -12.253   2.691 1.00 . A A . 59 ARG HG3  1 1 
        4  4273 1 1 59 ARG HH11 H -10.726 -13.543   1.019 1.00 . A A . 59 ARG HH11 1 1 
        4  4274 1 1 59 ARG HH12 H -10.458 -15.159   0.407 1.00 . A A . 59 ARG HH12 1 1 
        4  4275 1 1 59 ARG HH21 H -12.898 -16.700   2.125 1.00 . A A . 59 ARG HH21 1 1 
        4  4276 1 1 59 ARG HH22 H -11.783 -16.756   0.763 1.00 . A A . 59 ARG HH22 1 1 
        4  4277 1 1 59 ARG N    N -14.486  -8.459   4.116 1.00 . A A . 59 ARG N    1 1 
        4  4278 1 1 59 ARG NE   N -12.699 -14.244   2.503 1.00 . A A . 59 ARG NE   1 1 
        4  4279 1 1 59 ARG NH1  N -11.030 -14.509   0.922 1.00 . A A . 59 ARG NH1  1 1 
        4  4280 1 1 59 ARG NH2  N -12.262 -16.233   1.489 1.00 . A A . 59 ARG NH2  1 1 
        4  4281 1 1 59 ARG O    O -16.486 -11.432   4.510 1.00 . A A . 59 ARG O    1 1 
        4  4282 1 1 60 LYS C    C -18.593 -10.199   6.212 1.00 . A A . 60 LYS C    1 1 
        4  4283 1 1 60 LYS CA   C -17.216 -10.117   6.897 1.00 . A A . 60 LYS CA   1 1 
        4  4284 1 1 60 LYS CB   C -17.254  -9.108   8.057 1.00 . A A . 60 LYS CB   1 1 
        4  4285 1 1 60 LYS CD   C -17.963  -6.908   9.017 1.00 . A A . 60 LYS CD   1 1 
        4  4286 1 1 60 LYS CE   C -18.733  -5.607   8.788 1.00 . A A . 60 LYS CE   1 1 
        4  4287 1 1 60 LYS CG   C -17.915  -7.753   7.742 1.00 . A A . 60 LYS CG   1 1 
        4  4288 1 1 60 LYS H    H -15.443  -9.060   6.263 1.00 . A A . 60 LYS H    1 1 
        4  4289 1 1 60 LYS HA   H -17.028 -11.104   7.327 1.00 . A A . 60 LYS HA   1 1 
        4  4290 1 1 60 LYS HB2  H -17.808  -9.570   8.874 1.00 . A A . 60 LYS HB2  1 1 
        4  4291 1 1 60 LYS HB3  H -16.235  -8.925   8.394 1.00 . A A . 60 LYS HB3  1 1 
        4  4292 1 1 60 LYS HD2  H -18.463  -7.485   9.795 1.00 . A A . 60 LYS HD2  1 1 
        4  4293 1 1 60 LYS HD3  H -16.941  -6.683   9.323 1.00 . A A . 60 LYS HD3  1 1 
        4  4294 1 1 60 LYS HE2  H -18.210  -5.023   8.027 1.00 . A A . 60 LYS HE2  1 1 
        4  4295 1 1 60 LYS HE3  H -19.732  -5.843   8.408 1.00 . A A . 60 LYS HE3  1 1 
        4  4296 1 1 60 LYS HG2  H -17.347  -7.234   6.971 1.00 . A A . 60 LYS HG2  1 1 
        4  4297 1 1 60 LYS HG3  H -18.938  -7.904   7.398 1.00 . A A . 60 LYS HG3  1 1 
        4  4298 1 1 60 LYS HZ1  H -19.228  -3.890   9.817 1.00 . A A . 60 LYS HZ1  1 1 
        4  4299 1 1 60 LYS HZ2  H -17.950  -4.674  10.484 1.00 . A A . 60 LYS HZ2  1 1 
        4  4300 1 1 60 LYS HZ3  H -19.470  -5.261  10.706 1.00 . A A . 60 LYS HZ3  1 1 
        4  4301 1 1 60 LYS N    N -16.085  -9.797   5.996 1.00 . A A . 60 LYS N    1 1 
        4  4302 1 1 60 LYS NZ   N -18.855  -4.811  10.032 1.00 . A A . 60 LYS NZ   1 1 
        4  4303 1 1 60 LYS O    O -19.489 -10.875   6.717 1.00 . A A . 60 LYS O    1 1 
        4  4304 1 1 61 ASN C    C -20.054 -10.732   3.295 1.00 . A A . 61 ASN C    1 1 
        4  4305 1 1 61 ASN CA   C -19.976  -9.526   4.264 1.00 . A A . 61 ASN CA   1 1 
        4  4306 1 1 61 ASN CB   C -20.068  -8.204   3.478 1.00 . A A . 61 ASN CB   1 1 
        4  4307 1 1 61 ASN CG   C -20.089  -6.945   4.327 1.00 . A A . 61 ASN CG   1 1 
        4  4308 1 1 61 ASN H    H -18.009  -8.900   4.790 1.00 . A A . 61 ASN H    1 1 
        4  4309 1 1 61 ASN HA   H -20.840  -9.583   4.926 1.00 . A A . 61 ASN HA   1 1 
        4  4310 1 1 61 ASN HB2  H -19.246  -8.136   2.767 1.00 . A A . 61 ASN HB2  1 1 
        4  4311 1 1 61 ASN HB3  H -20.998  -8.213   2.917 1.00 . A A . 61 ASN HB3  1 1 
        4  4312 1 1 61 ASN HD21 H -18.079  -6.821   4.306 1.00 . A A . 61 ASN HD21 1 1 
        4  4313 1 1 61 ASN HD22 H -18.946  -5.474   5.038 1.00 . A A . 61 ASN HD22 1 1 
        4  4314 1 1 61 ASN N    N -18.758  -9.512   5.075 1.00 . A A . 61 ASN N    1 1 
        4  4315 1 1 61 ASN ND2  N -18.937  -6.402   4.637 1.00 . A A . 61 ASN ND2  1 1 
        4  4316 1 1 61 ASN O    O -21.144 -11.106   2.875 1.00 . A A . 61 ASN O    1 1 
        4  4317 1 1 61 ASN OD1  O -21.132  -6.413   4.673 1.00 . A A . 61 ASN OD1  1 1 
        4  4318 1 1 62 GLY C    C -19.314 -12.429   0.627 1.00 . A A . 62 GLY C    1 1 
        4  4319 1 1 62 GLY CA   C -18.839 -12.543   2.086 1.00 . A A . 62 GLY CA   1 1 
        4  4320 1 1 62 GLY H    H -18.057 -10.991   3.317 1.00 . A A . 62 GLY H    1 1 
        4  4321 1 1 62 GLY HA2  H -17.805 -12.888   2.072 1.00 . A A . 62 GLY HA2  1 1 
        4  4322 1 1 62 GLY HA3  H -19.438 -13.319   2.567 1.00 . A A . 62 GLY HA3  1 1 
        4  4323 1 1 62 GLY N    N -18.916 -11.314   2.897 1.00 . A A . 62 GLY N    1 1 
        4  4324 1 1 62 GLY O    O -19.599 -13.447   0.002 1.00 . A A . 62 GLY O    1 1 
        4  4325 1 1 63 VAL C    C -19.585  -9.987  -2.128 1.00 . A A . 63 VAL C    1 1 
        4  4326 1 1 63 VAL CA   C -20.255 -10.938  -1.123 1.00 . A A . 63 VAL CA   1 1 
        4  4327 1 1 63 VAL CB   C -21.664 -10.476  -0.692 1.00 . A A . 63 VAL CB   1 1 
        4  4328 1 1 63 VAL CG1  C -21.670  -9.234   0.218 1.00 . A A . 63 VAL CG1  1 1 
        4  4329 1 1 63 VAL CG2  C -22.559 -10.216  -1.899 1.00 . A A . 63 VAL CG2  1 1 
        4  4330 1 1 63 VAL H    H -19.253 -10.426   0.691 1.00 . A A . 63 VAL H    1 1 
        4  4331 1 1 63 VAL HA   H -20.391 -11.873  -1.667 1.00 . A A . 63 VAL HA   1 1 
        4  4332 1 1 63 VAL HB   H -22.110 -11.294  -0.124 1.00 . A A . 63 VAL HB   1 1 
        4  4333 1 1 63 VAL HG11 H -21.534  -8.323  -0.363 1.00 . A A . 63 VAL HG11 1 1 
        4  4334 1 1 63 VAL HG12 H -22.634  -9.166   0.723 1.00 . A A . 63 VAL HG12 1 1 
        4  4335 1 1 63 VAL HG13 H -20.895  -9.301   0.981 1.00 . A A . 63 VAL HG13 1 1 
        4  4336 1 1 63 VAL HG21 H -22.589 -11.109  -2.523 1.00 . A A . 63 VAL HG21 1 1 
        4  4337 1 1 63 VAL HG22 H -23.565  -9.980  -1.559 1.00 . A A . 63 VAL HG22 1 1 
        4  4338 1 1 63 VAL HG23 H -22.177  -9.377  -2.480 1.00 . A A . 63 VAL HG23 1 1 
        4  4339 1 1 63 VAL N    N -19.462 -11.209   0.094 1.00 . A A . 63 VAL N    1 1 
        4  4340 1 1 63 VAL O    O -19.294 -10.382  -3.258 1.00 . A A . 63 VAL O    1 1 
        4  4341 1 1 64 LYS C    C -17.274  -8.038  -2.996 1.00 . A A . 64 LYS C    1 1 
        4  4342 1 1 64 LYS CA   C -18.707  -7.687  -2.556 1.00 . A A . 64 LYS CA   1 1 
        4  4343 1 1 64 LYS CB   C -18.740  -6.345  -1.790 1.00 . A A . 64 LYS CB   1 1 
        4  4344 1 1 64 LYS CD   C -17.591  -5.039   0.100 1.00 . A A . 64 LYS CD   1 1 
        4  4345 1 1 64 LYS CE   C -18.594  -3.871   0.007 1.00 . A A . 64 LYS CE   1 1 
        4  4346 1 1 64 LYS CG   C -18.114  -6.402  -0.380 1.00 . A A . 64 LYS CG   1 1 
        4  4347 1 1 64 LYS H    H -19.629  -8.484  -0.801 1.00 . A A . 64 LYS H    1 1 
        4  4348 1 1 64 LYS HA   H -19.293  -7.580  -3.471 1.00 . A A . 64 LYS HA   1 1 
        4  4349 1 1 64 LYS HB2  H -18.210  -5.593  -2.373 1.00 . A A . 64 LYS HB2  1 1 
        4  4350 1 1 64 LYS HB3  H -19.774  -6.016  -1.699 1.00 . A A . 64 LYS HB3  1 1 
        4  4351 1 1 64 LYS HD2  H -17.230  -5.133   1.124 1.00 . A A . 64 LYS HD2  1 1 
        4  4352 1 1 64 LYS HD3  H -16.727  -4.806  -0.523 1.00 . A A . 64 LYS HD3  1 1 
        4  4353 1 1 64 LYS HE2  H -18.038  -2.932   0.054 1.00 . A A . 64 LYS HE2  1 1 
        4  4354 1 1 64 LYS HE3  H -19.088  -3.898  -0.970 1.00 . A A . 64 LYS HE3  1 1 
        4  4355 1 1 64 LYS HG2  H -18.850  -6.784   0.328 1.00 . A A . 64 LYS HG2  1 1 
        4  4356 1 1 64 LYS HG3  H -17.266  -7.087  -0.394 1.00 . A A . 64 LYS HG3  1 1 
        4  4357 1 1 64 LYS HZ1  H -19.193  -3.724   2.010 1.00 . A A . 64 LYS HZ1  1 1 
        4  4358 1 1 64 LYS HZ2  H -20.149  -4.735   1.111 1.00 . A A . 64 LYS HZ2  1 1 
        4  4359 1 1 64 LYS HZ3  H -20.274  -3.116   0.960 1.00 . A A . 64 LYS HZ3  1 1 
        4  4360 1 1 64 LYS N    N -19.324  -8.738  -1.727 1.00 . A A . 64 LYS N    1 1 
        4  4361 1 1 64 LYS NZ   N -19.608  -3.873   1.092 1.00 . A A . 64 LYS NZ   1 1 
        4  4362 1 1 64 LYS O    O -16.641  -8.887  -2.360 1.00 . A A . 64 LYS O    1 1 
        4  4363 1 1 65 PRO C    C -14.664  -6.668  -2.869 1.00 . A A . 65 PRO C    1 1 
        4  4364 1 1 65 PRO CA   C -15.254  -7.286  -4.145 1.00 . A A . 65 PRO CA   1 1 
        4  4365 1 1 65 PRO CB   C -14.999  -6.437  -5.395 1.00 . A A . 65 PRO CB   1 1 
        4  4366 1 1 65 PRO CD   C -17.342  -6.451  -4.962 1.00 . A A . 65 PRO CD   1 1 
        4  4367 1 1 65 PRO CG   C -16.231  -5.535  -5.476 1.00 . A A . 65 PRO CG   1 1 
        4  4368 1 1 65 PRO HA   H -14.843  -8.284  -4.286 1.00 . A A . 65 PRO HA   1 1 
        4  4369 1 1 65 PRO HB2  H -14.074  -5.863  -5.327 1.00 . A A . 65 PRO HB2  1 1 
        4  4370 1 1 65 PRO HB3  H -14.982  -7.091  -6.268 1.00 . A A . 65 PRO HB3  1 1 
        4  4371 1 1 65 PRO HD2  H -18.141  -5.856  -4.523 1.00 . A A . 65 PRO HD2  1 1 
        4  4372 1 1 65 PRO HD3  H -17.735  -7.036  -5.794 1.00 . A A . 65 PRO HD3  1 1 
        4  4373 1 1 65 PRO HG2  H -16.116  -4.680  -4.808 1.00 . A A . 65 PRO HG2  1 1 
        4  4374 1 1 65 PRO HG3  H -16.423  -5.201  -6.496 1.00 . A A . 65 PRO HG3  1 1 
        4  4375 1 1 65 PRO N    N -16.706  -7.353  -4.007 1.00 . A A . 65 PRO N    1 1 
        4  4376 1 1 65 PRO O    O -14.983  -5.535  -2.499 1.00 . A A . 65 PRO O    1 1 
        4  4377 1 1 66 PHE C    C -12.159  -6.042  -1.027 1.00 . A A . 66 PHE C    1 1 
        4  4378 1 1 66 PHE CA   C -13.270  -7.073  -0.868 1.00 . A A . 66 PHE CA   1 1 
        4  4379 1 1 66 PHE CB   C -12.719  -8.327  -0.183 1.00 . A A . 66 PHE CB   1 1 
        4  4380 1 1 66 PHE CD1  C -15.020  -9.262   0.379 1.00 . A A . 66 PHE CD1  1 1 
        4  4381 1 1 66 PHE CD2  C -13.263 -10.791  -0.326 1.00 . A A . 66 PHE CD2  1 1 
        4  4382 1 1 66 PHE CE1  C -15.919 -10.338   0.472 1.00 . A A . 66 PHE CE1  1 1 
        4  4383 1 1 66 PHE CE2  C -14.159 -11.870  -0.220 1.00 . A A . 66 PHE CE2  1 1 
        4  4384 1 1 66 PHE CG   C -13.691  -9.483  -0.031 1.00 . A A . 66 PHE CG   1 1 
        4  4385 1 1 66 PHE CZ   C -15.488 -11.643   0.173 1.00 . A A . 66 PHE CZ   1 1 
        4  4386 1 1 66 PHE H    H -13.641  -8.361  -2.513 1.00 . A A . 66 PHE H    1 1 
        4  4387 1 1 66 PHE HA   H -14.041  -6.628  -0.238 1.00 . A A . 66 PHE HA   1 1 
        4  4388 1 1 66 PHE HB2  H -11.856  -8.676  -0.751 1.00 . A A . 66 PHE HB2  1 1 
        4  4389 1 1 66 PHE HB3  H -12.358  -8.031   0.797 1.00 . A A . 66 PHE HB3  1 1 
        4  4390 1 1 66 PHE HD1  H -15.357  -8.263   0.605 1.00 . A A . 66 PHE HD1  1 1 
        4  4391 1 1 66 PHE HD2  H -12.244 -10.965  -0.649 1.00 . A A . 66 PHE HD2  1 1 
        4  4392 1 1 66 PHE HE1  H -16.938 -10.159   0.772 1.00 . A A . 66 PHE HE1  1 1 
        4  4393 1 1 66 PHE HE2  H -13.829 -12.873  -0.455 1.00 . A A . 66 PHE HE2  1 1 
        4  4394 1 1 66 PHE HZ   H -16.174 -12.475   0.242 1.00 . A A . 66 PHE HZ   1 1 
        4  4395 1 1 66 PHE N    N -13.852  -7.444  -2.156 1.00 . A A . 66 PHE N    1 1 
        4  4396 1 1 66 PHE O    O -12.112  -5.075  -0.270 1.00 . A A . 66 PHE O    1 1 
        4  4397 1 1 67 MET C    C -11.197  -3.987  -3.032 1.00 . A A . 67 MET C    1 1 
        4  4398 1 1 67 MET CA   C -10.392  -5.209  -2.552 1.00 . A A . 67 MET CA   1 1 
        4  4399 1 1 67 MET CB   C  -9.547  -5.788  -3.701 1.00 . A A . 67 MET CB   1 1 
        4  4400 1 1 67 MET CE   C  -5.913  -6.732  -1.862 1.00 . A A . 67 MET CE   1 1 
        4  4401 1 1 67 MET CG   C  -8.323  -6.545  -3.182 1.00 . A A . 67 MET CG   1 1 
        4  4402 1 1 67 MET H    H -11.384  -7.112  -2.536 1.00 . A A . 67 MET H    1 1 
        4  4403 1 1 67 MET HA   H  -9.722  -4.913  -1.748 1.00 . A A . 67 MET HA   1 1 
        4  4404 1 1 67 MET HB2  H -10.157  -6.449  -4.318 1.00 . A A . 67 MET HB2  1 1 
        4  4405 1 1 67 MET HB3  H  -9.191  -4.974  -4.331 1.00 . A A . 67 MET HB3  1 1 
        4  4406 1 1 67 MET HE1  H  -5.430  -7.159  -2.742 1.00 . A A . 67 MET HE1  1 1 
        4  4407 1 1 67 MET HE2  H  -5.165  -6.281  -1.208 1.00 . A A . 67 MET HE2  1 1 
        4  4408 1 1 67 MET HE3  H  -6.422  -7.527  -1.324 1.00 . A A . 67 MET HE3  1 1 
        4  4409 1 1 67 MET HG2  H  -8.651  -7.308  -2.474 1.00 . A A . 67 MET HG2  1 1 
        4  4410 1 1 67 MET HG3  H  -7.844  -7.047  -4.023 1.00 . A A . 67 MET HG3  1 1 
        4  4411 1 1 67 MET N    N -11.308  -6.231  -2.038 1.00 . A A . 67 MET N    1 1 
        4  4412 1 1 67 MET O    O -11.873  -4.073  -4.065 1.00 . A A . 67 MET O    1 1 
        4  4413 1 1 67 MET SD   S  -7.098  -5.469  -2.382 1.00 . A A . 67 MET SD   1 1 
        4  4414 1 1 68 PRO C    C -11.846  -1.063  -3.902 1.00 . A A . 68 PRO C    1 1 
        4  4415 1 1 68 PRO CA   C -12.081  -1.741  -2.550 1.00 . A A . 68 PRO CA   1 1 
        4  4416 1 1 68 PRO CB   C -11.888  -0.791  -1.365 1.00 . A A . 68 PRO CB   1 1 
        4  4417 1 1 68 PRO CD   C -10.299  -2.562  -1.176 1.00 . A A . 68 PRO CD   1 1 
        4  4418 1 1 68 PRO CG   C -10.462  -1.072  -0.898 1.00 . A A . 68 PRO CG   1 1 
        4  4419 1 1 68 PRO HA   H -13.101  -2.119  -2.532 1.00 . A A . 68 PRO HA   1 1 
        4  4420 1 1 68 PRO HB2  H -12.011   0.250  -1.650 1.00 . A A . 68 PRO HB2  1 1 
        4  4421 1 1 68 PRO HB3  H -12.590  -1.056  -0.572 1.00 . A A . 68 PRO HB3  1 1 
        4  4422 1 1 68 PRO HD2  H  -9.259  -2.799  -1.398 1.00 . A A . 68 PRO HD2  1 1 
        4  4423 1 1 68 PRO HD3  H -10.631  -3.126  -0.306 1.00 . A A . 68 PRO HD3  1 1 
        4  4424 1 1 68 PRO HG2  H  -9.754  -0.500  -1.501 1.00 . A A . 68 PRO HG2  1 1 
        4  4425 1 1 68 PRO HG3  H -10.342  -0.854   0.161 1.00 . A A . 68 PRO HG3  1 1 
        4  4426 1 1 68 PRO N    N -11.159  -2.848  -2.315 1.00 . A A . 68 PRO N    1 1 
        4  4427 1 1 68 PRO O    O -10.708  -0.783  -4.282 1.00 . A A . 68 PRO O    1 1 
        4  4428 1 1 69 THR C    C -12.579   1.452  -5.636 1.00 . A A . 69 THR C    1 1 
        4  4429 1 1 69 THR CA   C -12.919  -0.023  -5.877 1.00 . A A . 69 THR CA   1 1 
        4  4430 1 1 69 THR CB   C -14.257  -0.181  -6.618 1.00 . A A . 69 THR CB   1 1 
        4  4431 1 1 69 THR CG2  C -14.597  -1.640  -6.925 1.00 . A A . 69 THR CG2  1 1 
        4  4432 1 1 69 THR H    H -13.842  -0.977  -4.224 1.00 . A A . 69 THR H    1 1 
        4  4433 1 1 69 THR HA   H -12.138  -0.433  -6.514 1.00 . A A . 69 THR HA   1 1 
        4  4434 1 1 69 THR HB   H -14.208   0.366  -7.558 1.00 . A A . 69 THR HB   1 1 
        4  4435 1 1 69 THR HG1  H -15.425  -0.225  -5.067 1.00 . A A . 69 THR HG1  1 1 
        4  4436 1 1 69 THR HG21 H -15.509  -1.681  -7.520 1.00 . A A . 69 THR HG21 1 1 
        4  4437 1 1 69 THR HG22 H -14.740  -2.210  -6.005 1.00 . A A . 69 THR HG22 1 1 
        4  4438 1 1 69 THR HG23 H -13.786  -2.089  -7.499 1.00 . A A . 69 THR HG23 1 1 
        4  4439 1 1 69 THR N    N -12.932  -0.770  -4.615 1.00 . A A . 69 THR N    1 1 
        4  4440 1 1 69 THR O    O -12.569   1.913  -4.496 1.00 . A A . 69 THR O    1 1 
        4  4441 1 1 69 THR OG1  O -15.318   0.346  -5.857 1.00 . A A . 69 THR OG1  1 1 
        4  4442 1 1 70 ALA C    C -12.313   4.522  -5.594 1.00 . A A . 70 ALA C    1 1 
        4  4443 1 1 70 ALA CA   C -11.652   3.537  -6.595 1.00 . A A . 70 ALA CA   1 1 
        4  4444 1 1 70 ALA CB   C -11.588   4.129  -8.007 1.00 . A A . 70 ALA CB   1 1 
        4  4445 1 1 70 ALA H    H -12.343   1.764  -7.595 1.00 . A A . 70 ALA H    1 1 
        4  4446 1 1 70 ALA HA   H -10.625   3.389  -6.257 1.00 . A A . 70 ALA HA   1 1 
        4  4447 1 1 70 ALA HB1  H -12.591   4.300  -8.395 1.00 . A A . 70 ALA HB1  1 1 
        4  4448 1 1 70 ALA HB2  H -11.050   5.077  -7.982 1.00 . A A . 70 ALA HB2  1 1 
        4  4449 1 1 70 ALA HB3  H -11.058   3.447  -8.675 1.00 . A A . 70 ALA HB3  1 1 
        4  4450 1 1 70 ALA N    N -12.285   2.210  -6.689 1.00 . A A . 70 ALA N    1 1 
        4  4451 1 1 70 ALA O    O -11.614   5.124  -4.769 1.00 . A A . 70 ALA O    1 1 
        4  4452 1 1 71 ALA C    C -14.591   4.920  -3.266 1.00 . A A . 71 ALA C    1 1 
        4  4453 1 1 71 ALA CA   C -14.399   5.509  -4.678 1.00 . A A . 71 ALA CA   1 1 
        4  4454 1 1 71 ALA CB   C -15.757   5.809  -5.310 1.00 . A A . 71 ALA CB   1 1 
        4  4455 1 1 71 ALA H    H -14.176   4.106  -6.277 1.00 . A A . 71 ALA H    1 1 
        4  4456 1 1 71 ALA HA   H -13.860   6.451  -4.575 1.00 . A A . 71 ALA HA   1 1 
        4  4457 1 1 71 ALA HB1  H -16.333   4.886  -5.398 1.00 . A A . 71 ALA HB1  1 1 
        4  4458 1 1 71 ALA HB2  H -16.305   6.514  -4.684 1.00 . A A . 71 ALA HB2  1 1 
        4  4459 1 1 71 ALA HB3  H -15.618   6.251  -6.297 1.00 . A A . 71 ALA HB3  1 1 
        4  4460 1 1 71 ALA N    N -13.648   4.637  -5.592 1.00 . A A . 71 ALA N    1 1 
        4  4461 1 1 71 ALA O    O -14.823   5.657  -2.304 1.00 . A A . 71 ALA O    1 1 
        4  4462 1 1 72 GLU C    C -13.118   3.156  -1.186 1.00 . A A . 72 GLU C    1 1 
        4  4463 1 1 72 GLU CA   C -14.472   2.892  -1.846 1.00 . A A . 72 GLU CA   1 1 
        4  4464 1 1 72 GLU CB   C -14.759   1.392  -2.044 1.00 . A A . 72 GLU CB   1 1 
        4  4465 1 1 72 GLU CD   C -16.459  -0.300  -2.936 1.00 . A A . 72 GLU CD   1 1 
        4  4466 1 1 72 GLU CG   C -16.130   1.177  -2.698 1.00 . A A . 72 GLU CG   1 1 
        4  4467 1 1 72 GLU H    H -14.249   3.048  -3.924 1.00 . A A . 72 GLU H    1 1 
        4  4468 1 1 72 GLU HA   H -15.256   3.281  -1.208 1.00 . A A . 72 GLU HA   1 1 
        4  4469 1 1 72 GLU HB2  H -13.992   0.944  -2.667 1.00 . A A . 72 GLU HB2  1 1 
        4  4470 1 1 72 GLU HB3  H -14.747   0.897  -1.072 1.00 . A A . 72 GLU HB3  1 1 
        4  4471 1 1 72 GLU HG2  H -16.874   1.629  -2.049 1.00 . A A . 72 GLU HG2  1 1 
        4  4472 1 1 72 GLU HG3  H -16.169   1.693  -3.658 1.00 . A A . 72 GLU HG3  1 1 
        4  4473 1 1 72 GLU N    N -14.495   3.597  -3.122 1.00 . A A . 72 GLU N    1 1 
        4  4474 1 1 72 GLU O    O -13.056   3.704  -0.092 1.00 . A A . 72 GLU O    1 1 
        4  4475 1 1 72 GLU OE1  O -15.642  -1.013  -3.568 1.00 . A A . 72 GLU OE1  1 1 
        4  4476 1 1 72 GLU OE2  O -17.561  -0.745  -2.526 1.00 . A A . 72 GLU OE2  1 1 
        4  4477 1 1 73 ARG C    C -10.540   4.731  -1.159 1.00 . A A . 73 ARG C    1 1 
        4  4478 1 1 73 ARG CA   C -10.646   3.253  -1.552 1.00 . A A . 73 ARG CA   1 1 
        4  4479 1 1 73 ARG CB   C  -9.753   2.904  -2.758 1.00 . A A . 73 ARG CB   1 1 
        4  4480 1 1 73 ARG CD   C  -7.454   2.731  -3.779 1.00 . A A . 73 ARG CD   1 1 
        4  4481 1 1 73 ARG CG   C  -8.247   2.983  -2.485 1.00 . A A . 73 ARG CG   1 1 
        4  4482 1 1 73 ARG CZ   C  -5.397   4.138  -3.509 1.00 . A A . 73 ARG CZ   1 1 
        4  4483 1 1 73 ARG H    H -12.177   2.497  -2.837 1.00 . A A . 73 ARG H    1 1 
        4  4484 1 1 73 ARG HA   H -10.339   2.664  -0.690 1.00 . A A . 73 ARG HA   1 1 
        4  4485 1 1 73 ARG HB2  H  -9.984   1.891  -3.091 1.00 . A A . 73 ARG HB2  1 1 
        4  4486 1 1 73 ARG HB3  H  -9.994   3.591  -3.568 1.00 . A A . 73 ARG HB3  1 1 
        4  4487 1 1 73 ARG HD2  H  -7.610   1.697  -4.092 1.00 . A A . 73 ARG HD2  1 1 
        4  4488 1 1 73 ARG HD3  H  -7.834   3.376  -4.573 1.00 . A A . 73 ARG HD3  1 1 
        4  4489 1 1 73 ARG HE   H  -5.390   2.175  -3.567 1.00 . A A . 73 ARG HE   1 1 
        4  4490 1 1 73 ARG HG2  H  -8.003   3.970  -2.089 1.00 . A A . 73 ARG HG2  1 1 
        4  4491 1 1 73 ARG HG3  H  -7.973   2.226  -1.753 1.00 . A A . 73 ARG HG3  1 1 
        4  4492 1 1 73 ARG HH11 H  -7.024   5.275  -3.786 1.00 . A A . 73 ARG HH11 1 1 
        4  4493 1 1 73 ARG HH12 H  -5.526   6.148  -3.619 1.00 . A A . 73 ARG HH12 1 1 
        4  4494 1 1 73 ARG HH21 H  -3.602   3.277  -3.371 1.00 . A A . 73 ARG HH21 1 1 
        4  4495 1 1 73 ARG HH22 H  -3.628   5.023  -3.130 1.00 . A A . 73 ARG HH22 1 1 
        4  4496 1 1 73 ARG N    N -12.024   2.900  -1.916 1.00 . A A . 73 ARG N    1 1 
        4  4497 1 1 73 ARG NE   N  -6.010   2.973  -3.601 1.00 . A A . 73 ARG NE   1 1 
        4  4498 1 1 73 ARG NH1  N  -6.036   5.271  -3.573 1.00 . A A . 73 ARG NH1  1 1 
        4  4499 1 1 73 ARG NH2  N  -4.110   4.156  -3.341 1.00 . A A . 73 ARG NH2  1 1 
        4  4500 1 1 73 ARG O    O  -9.894   5.049  -0.162 1.00 . A A . 73 ARG O    1 1 
        4  4501 1 1 74 ASP C    C -12.017   7.367  -0.250 1.00 . A A . 74 ASP C    1 1 
        4  4502 1 1 74 ASP CA   C -11.273   7.046  -1.562 1.00 . A A . 74 ASP CA   1 1 
        4  4503 1 1 74 ASP CB   C -11.878   7.825  -2.737 1.00 . A A . 74 ASP CB   1 1 
        4  4504 1 1 74 ASP CG   C -11.651   9.330  -2.577 1.00 . A A . 74 ASP CG   1 1 
        4  4505 1 1 74 ASP H    H -11.686   5.293  -2.727 1.00 . A A . 74 ASP H    1 1 
        4  4506 1 1 74 ASP HA   H -10.237   7.368  -1.443 1.00 . A A . 74 ASP HA   1 1 
        4  4507 1 1 74 ASP HB2  H -11.399   7.504  -3.660 1.00 . A A . 74 ASP HB2  1 1 
        4  4508 1 1 74 ASP HB3  H -12.943   7.595  -2.814 1.00 . A A . 74 ASP HB3  1 1 
        4  4509 1 1 74 ASP N    N -11.231   5.617  -1.879 1.00 . A A . 74 ASP N    1 1 
        4  4510 1 1 74 ASP O    O -11.464   8.072   0.599 1.00 . A A . 74 ASP O    1 1 
        4  4511 1 1 74 ASP OD1  O -10.469   9.745  -2.490 1.00 . A A . 74 ASP OD1  1 1 
        4  4512 1 1 74 ASP OD2  O -12.632  10.106  -2.529 1.00 . A A . 74 ASP OD2  1 1 
        4  4513 1 1 75 GLU C    C -13.285   6.393   2.434 1.00 . A A . 75 GLU C    1 1 
        4  4514 1 1 75 GLU CA   C -13.974   7.039   1.220 1.00 . A A . 75 GLU CA   1 1 
        4  4515 1 1 75 GLU CB   C -15.446   6.588   1.121 1.00 . A A . 75 GLU CB   1 1 
        4  4516 1 1 75 GLU CD   C -17.146   4.688   1.437 1.00 . A A . 75 GLU CD   1 1 
        4  4517 1 1 75 GLU CG   C -15.688   5.071   1.152 1.00 . A A . 75 GLU CG   1 1 
        4  4518 1 1 75 GLU H    H -13.664   6.267  -0.762 1.00 . A A . 75 GLU H    1 1 
        4  4519 1 1 75 GLU HA   H -14.000   8.110   1.412 1.00 . A A . 75 GLU HA   1 1 
        4  4520 1 1 75 GLU HB2  H -15.956   7.025   1.970 1.00 . A A . 75 GLU HB2  1 1 
        4  4521 1 1 75 GLU HB3  H -15.895   7.007   0.219 1.00 . A A . 75 GLU HB3  1 1 
        4  4522 1 1 75 GLU HG2  H -15.396   4.688   0.184 1.00 . A A . 75 GLU HG2  1 1 
        4  4523 1 1 75 GLU HG3  H -15.067   4.589   1.903 1.00 . A A . 75 GLU HG3  1 1 
        4  4524 1 1 75 GLU N    N -13.234   6.838  -0.040 1.00 . A A . 75 GLU N    1 1 
        4  4525 1 1 75 GLU O    O -13.440   6.873   3.558 1.00 . A A . 75 GLU O    1 1 
        4  4526 1 1 75 GLU OE1  O -17.562   4.662   2.621 1.00 . A A . 75 GLU OE1  1 1 
        4  4527 1 1 75 GLU OE2  O -17.892   4.368   0.480 1.00 . A A . 75 GLU OE2  1 1 
        4  4528 1 1 76 ILE C    C -10.498   5.457   3.625 1.00 . A A . 76 ILE C    1 1 
        4  4529 1 1 76 ILE CA   C -11.725   4.625   3.230 1.00 . A A . 76 ILE CA   1 1 
        4  4530 1 1 76 ILE CB   C -11.367   3.207   2.728 1.00 . A A . 76 ILE CB   1 1 
        4  4531 1 1 76 ILE CD1  C -12.516   1.195   1.575 1.00 . A A . 76 ILE CD1  1 1 
        4  4532 1 1 76 ILE CG1  C -12.634   2.322   2.612 1.00 . A A . 76 ILE CG1  1 1 
        4  4533 1 1 76 ILE CG2  C -10.345   2.550   3.667 1.00 . A A . 76 ILE CG2  1 1 
        4  4534 1 1 76 ILE H    H -12.504   4.950   1.267 1.00 . A A . 76 ILE H    1 1 
        4  4535 1 1 76 ILE HA   H -12.342   4.510   4.121 1.00 . A A . 76 ILE HA   1 1 
        4  4536 1 1 76 ILE HB   H -10.908   3.304   1.743 1.00 . A A . 76 ILE HB   1 1 
        4  4537 1 1 76 ILE HD11 H -11.981   1.536   0.689 1.00 . A A . 76 ILE HD11 1 1 
        4  4538 1 1 76 ILE HD12 H -12.000   0.339   2.004 1.00 . A A . 76 ILE HD12 1 1 
        4  4539 1 1 76 ILE HD13 H -13.516   0.907   1.245 1.00 . A A . 76 ILE HD13 1 1 
        4  4540 1 1 76 ILE HG12 H -12.885   1.897   3.585 1.00 . A A . 76 ILE HG12 1 1 
        4  4541 1 1 76 ILE HG13 H -13.483   2.935   2.317 1.00 . A A . 76 ILE HG13 1 1 
        4  4542 1 1 76 ILE HG21 H -10.719   2.575   4.691 1.00 . A A . 76 ILE HG21 1 1 
        4  4543 1 1 76 ILE HG22 H -10.176   1.515   3.377 1.00 . A A . 76 ILE HG22 1 1 
        4  4544 1 1 76 ILE HG23 H  -9.398   3.088   3.617 1.00 . A A . 76 ILE HG23 1 1 
        4  4545 1 1 76 ILE N    N -12.502   5.332   2.208 1.00 . A A . 76 ILE N    1 1 
        4  4546 1 1 76 ILE O    O -10.271   5.680   4.813 1.00 . A A . 76 ILE O    1 1 
        4  4547 1 1 77 LEU C    C  -9.224   8.225   3.668 1.00 . A A . 77 LEU C    1 1 
        4  4548 1 1 77 LEU CA   C  -8.688   6.986   2.939 1.00 . A A . 77 LEU CA   1 1 
        4  4549 1 1 77 LEU CB   C  -8.021   7.403   1.623 1.00 . A A . 77 LEU CB   1 1 
        4  4550 1 1 77 LEU CD1  C  -6.685   6.718  -0.349 1.00 . A A . 77 LEU CD1  1 1 
        4  4551 1 1 77 LEU CD2  C  -5.718   6.338   1.904 1.00 . A A . 77 LEU CD2  1 1 
        4  4552 1 1 77 LEU CG   C  -7.019   6.365   1.093 1.00 . A A . 77 LEU CG   1 1 
        4  4553 1 1 77 LEU H    H  -9.965   5.785   1.692 1.00 . A A . 77 LEU H    1 1 
        4  4554 1 1 77 LEU HA   H  -7.939   6.529   3.586 1.00 . A A . 77 LEU HA   1 1 
        4  4555 1 1 77 LEU HB2  H  -8.798   7.574   0.877 1.00 . A A . 77 LEU HB2  1 1 
        4  4556 1 1 77 LEU HB3  H  -7.496   8.346   1.777 1.00 . A A . 77 LEU HB3  1 1 
        4  4557 1 1 77 LEU HD11 H  -7.602   6.701  -0.939 1.00 . A A . 77 LEU HD11 1 1 
        4  4558 1 1 77 LEU HD12 H  -5.980   5.993  -0.752 1.00 . A A . 77 LEU HD12 1 1 
        4  4559 1 1 77 LEU HD13 H  -6.247   7.715  -0.388 1.00 . A A . 77 LEU HD13 1 1 
        4  4560 1 1 77 LEU HD21 H  -5.265   7.331   1.915 1.00 . A A . 77 LEU HD21 1 1 
        4  4561 1 1 77 LEU HD22 H  -5.016   5.636   1.455 1.00 . A A . 77 LEU HD22 1 1 
        4  4562 1 1 77 LEU HD23 H  -5.913   6.027   2.928 1.00 . A A . 77 LEU HD23 1 1 
        4  4563 1 1 77 LEU HG   H  -7.470   5.374   1.113 1.00 . A A . 77 LEU HG   1 1 
        4  4564 1 1 77 LEU N    N  -9.753   6.010   2.661 1.00 . A A . 77 LEU N    1 1 
        4  4565 1 1 77 LEU O    O  -8.569   8.744   4.576 1.00 . A A . 77 LEU O    1 1 
        4  4566 1 1 78 ARG C    C -11.567   9.323   5.445 1.00 . A A . 78 ARG C    1 1 
        4  4567 1 1 78 ARG CA   C -11.161   9.742   4.025 1.00 . A A . 78 ARG CA   1 1 
        4  4568 1 1 78 ARG CB   C -12.368  10.232   3.198 1.00 . A A . 78 ARG CB   1 1 
        4  4569 1 1 78 ARG CD   C -13.079  11.246   0.946 1.00 . A A . 78 ARG CD   1 1 
        4  4570 1 1 78 ARG CG   C -11.937  11.029   1.953 1.00 . A A . 78 ARG CG   1 1 
        4  4571 1 1 78 ARG CZ   C -12.413  13.211  -0.465 1.00 . A A . 78 ARG CZ   1 1 
        4  4572 1 1 78 ARG H    H -10.886   8.183   2.547 1.00 . A A . 78 ARG H    1 1 
        4  4573 1 1 78 ARG HA   H -10.476  10.577   4.143 1.00 . A A . 78 ARG HA   1 1 
        4  4574 1 1 78 ARG HB2  H -12.969   9.376   2.898 1.00 . A A . 78 ARG HB2  1 1 
        4  4575 1 1 78 ARG HB3  H -12.991  10.880   3.818 1.00 . A A . 78 ARG HB3  1 1 
        4  4576 1 1 78 ARG HD2  H -13.494  10.275   0.671 1.00 . A A . 78 ARG HD2  1 1 
        4  4577 1 1 78 ARG HD3  H -13.872  11.828   1.414 1.00 . A A . 78 ARG HD3  1 1 
        4  4578 1 1 78 ARG HE   H -12.393  11.319  -1.083 1.00 . A A . 78 ARG HE   1 1 
        4  4579 1 1 78 ARG HG2  H -11.546  11.998   2.272 1.00 . A A . 78 ARG HG2  1 1 
        4  4580 1 1 78 ARG HG3  H -11.138  10.494   1.450 1.00 . A A . 78 ARG HG3  1 1 
        4  4581 1 1 78 ARG HH11 H -13.456  13.875   1.120 1.00 . A A . 78 ARG HH11 1 1 
        4  4582 1 1 78 ARG HH12 H -12.617  15.084   0.152 1.00 . A A . 78 ARG HH12 1 1 
        4  4583 1 1 78 ARG HH21 H -11.391  13.064  -2.213 1.00 . A A . 78 ARG HH21 1 1 
        4  4584 1 1 78 ARG HH22 H -11.701  14.678  -1.597 1.00 . A A . 78 ARG HH22 1 1 
        4  4585 1 1 78 ARG N    N -10.440   8.664   3.321 1.00 . A A . 78 ARG N    1 1 
        4  4586 1 1 78 ARG NE   N -12.600  11.915  -0.284 1.00 . A A . 78 ARG NE   1 1 
        4  4587 1 1 78 ARG NH1  N -12.809  14.115   0.380 1.00 . A A . 78 ARG NH1  1 1 
        4  4588 1 1 78 ARG NH2  N -11.815  13.676  -1.518 1.00 . A A . 78 ARG NH2  1 1 
        4  4589 1 1 78 ARG O    O -11.477  10.129   6.367 1.00 . A A . 78 ARG O    1 1 
        4  4590 1 1 79 ALA C    C -10.968   7.350   7.871 1.00 . A A . 79 ALA C    1 1 
        4  4591 1 1 79 ALA CA   C -12.213   7.493   6.974 1.00 . A A . 79 ALA CA   1 1 
        4  4592 1 1 79 ALA CB   C -12.945   6.154   6.810 1.00 . A A . 79 ALA CB   1 1 
        4  4593 1 1 79 ALA H    H -12.008   7.449   4.845 1.00 . A A . 79 ALA H    1 1 
        4  4594 1 1 79 ALA HA   H -12.890   8.179   7.480 1.00 . A A . 79 ALA HA   1 1 
        4  4595 1 1 79 ALA HB1  H -12.303   5.423   6.320 1.00 . A A . 79 ALA HB1  1 1 
        4  4596 1 1 79 ALA HB2  H -13.223   5.768   7.789 1.00 . A A . 79 ALA HB2  1 1 
        4  4597 1 1 79 ALA HB3  H -13.849   6.291   6.219 1.00 . A A . 79 ALA HB3  1 1 
        4  4598 1 1 79 ALA N    N -11.915   8.052   5.653 1.00 . A A . 79 ALA N    1 1 
        4  4599 1 1 79 ALA O    O -11.095   7.484   9.092 1.00 . A A . 79 ALA O    1 1 
        4  4600 1 1 80 VAL C    C  -8.119   8.633   8.350 1.00 . A A . 80 VAL C    1 1 
        4  4601 1 1 80 VAL CA   C  -8.505   7.178   8.058 1.00 . A A . 80 VAL CA   1 1 
        4  4602 1 1 80 VAL CB   C  -7.367   6.462   7.297 1.00 . A A . 80 VAL CB   1 1 
        4  4603 1 1 80 VAL CG1  C  -6.070   6.458   8.109 1.00 . A A . 80 VAL CG1  1 1 
        4  4604 1 1 80 VAL CG2  C  -7.685   4.995   6.999 1.00 . A A . 80 VAL CG2  1 1 
        4  4605 1 1 80 VAL H    H  -9.729   6.940   6.310 1.00 . A A . 80 VAL H    1 1 
        4  4606 1 1 80 VAL HA   H  -8.636   6.671   9.014 1.00 . A A . 80 VAL HA   1 1 
        4  4607 1 1 80 VAL HB   H  -7.190   6.978   6.351 1.00 . A A . 80 VAL HB   1 1 
        4  4608 1 1 80 VAL HG11 H  -6.233   5.954   9.063 1.00 . A A . 80 VAL HG11 1 1 
        4  4609 1 1 80 VAL HG12 H  -5.293   5.934   7.554 1.00 . A A . 80 VAL HG12 1 1 
        4  4610 1 1 80 VAL HG13 H  -5.730   7.473   8.288 1.00 . A A . 80 VAL HG13 1 1 
        4  4611 1 1 80 VAL HG21 H  -6.860   4.556   6.437 1.00 . A A . 80 VAL HG21 1 1 
        4  4612 1 1 80 VAL HG22 H  -7.819   4.442   7.928 1.00 . A A . 80 VAL HG22 1 1 
        4  4613 1 1 80 VAL HG23 H  -8.586   4.910   6.402 1.00 . A A . 80 VAL HG23 1 1 
        4  4614 1 1 80 VAL N    N  -9.773   7.125   7.308 1.00 . A A . 80 VAL N    1 1 
        4  4615 1 1 80 VAL O    O  -7.682   8.939   9.459 1.00 . A A . 80 VAL O    1 1 
        4  4616 1 1 81 GLY C    C  -6.394  11.174   7.199 1.00 . A A . 81 GLY C    1 1 
        4  4617 1 1 81 GLY CA   C  -7.894  10.936   7.411 1.00 . A A . 81 GLY CA   1 1 
        4  4618 1 1 81 GLY H    H  -8.570   9.170   6.459 1.00 . A A . 81 GLY H    1 1 
        4  4619 1 1 81 GLY HA2  H  -8.436  11.479   6.636 1.00 . A A . 81 GLY HA2  1 1 
        4  4620 1 1 81 GLY HA3  H  -8.175  11.344   8.380 1.00 . A A . 81 GLY HA3  1 1 
        4  4621 1 1 81 GLY N    N  -8.281   9.522   7.363 1.00 . A A . 81 GLY N    1 1 
        4  4622 1 1 81 GLY O    O  -5.941  12.321   7.137 1.00 . A A . 81 GLY O    1 1 
        4  4623 1 1 82 ASN C    C  -3.667   8.924   6.093 1.00 . A A . 82 ASN C    1 1 
        4  4624 1 1 82 ASN CA   C  -4.171  10.088   6.973 1.00 . A A . 82 ASN CA   1 1 
        4  4625 1 1 82 ASN CB   C  -3.603  10.021   8.408 1.00 . A A . 82 ASN CB   1 1 
        4  4626 1 1 82 ASN CG   C  -2.099  10.214   8.453 1.00 . A A . 82 ASN CG   1 1 
        4  4627 1 1 82 ASN H    H  -6.084   9.193   7.015 1.00 . A A . 82 ASN H    1 1 
        4  4628 1 1 82 ASN HA   H  -3.866  11.016   6.494 1.00 . A A . 82 ASN HA   1 1 
        4  4629 1 1 82 ASN HB2  H  -4.050  10.805   9.020 1.00 . A A . 82 ASN HB2  1 1 
        4  4630 1 1 82 ASN HB3  H  -3.857   9.058   8.850 1.00 . A A . 82 ASN HB3  1 1 
        4  4631 1 1 82 ASN HD21 H  -1.852   8.770   9.863 1.00 . A A . 82 ASN HD21 1 1 
        4  4632 1 1 82 ASN HD22 H  -0.398   9.541   9.267 1.00 . A A . 82 ASN HD22 1 1 
        4  4633 1 1 82 ASN N    N  -5.624  10.091   7.072 1.00 . A A . 82 ASN N    1 1 
        4  4634 1 1 82 ASN ND2  N  -1.407   9.462   9.274 1.00 . A A . 82 ASN ND2  1 1 
        4  4635 1 1 82 ASN O    O  -4.407   7.986   5.801 1.00 . A A . 82 ASN O    1 1 
        4  4636 1 1 82 ASN OD1  O  -1.544  11.010   7.706 1.00 . A A . 82 ASN OD1  1 1 
        4  4637 1 1 83 MET C    C  -1.383   6.749   5.844 1.00 . A A . 83 MET C    1 1 
        4  4638 1 1 83 MET CA   C  -1.704   7.947   4.933 1.00 . A A . 83 MET CA   1 1 
        4  4639 1 1 83 MET CB   C  -0.422   8.605   4.387 1.00 . A A . 83 MET CB   1 1 
        4  4640 1 1 83 MET CE   C  -1.726   7.849   1.473 1.00 . A A . 83 MET CE   1 1 
        4  4641 1 1 83 MET CG   C   0.331   7.775   3.346 1.00 . A A . 83 MET CG   1 1 
        4  4642 1 1 83 MET H    H  -1.804   9.708   6.066 1.00 . A A . 83 MET H    1 1 
        4  4643 1 1 83 MET HA   H  -2.343   7.645   4.108 1.00 . A A . 83 MET HA   1 1 
        4  4644 1 1 83 MET HB2  H  -0.681   9.564   3.938 1.00 . A A . 83 MET HB2  1 1 
        4  4645 1 1 83 MET HB3  H   0.254   8.813   5.218 1.00 . A A . 83 MET HB3  1 1 
        4  4646 1 1 83 MET HE1  H  -2.330   8.548   2.050 1.00 . A A . 83 MET HE1  1 1 
        4  4647 1 1 83 MET HE2  H  -2.023   7.902   0.427 1.00 . A A . 83 MET HE2  1 1 
        4  4648 1 1 83 MET HE3  H  -1.891   6.836   1.841 1.00 . A A . 83 MET HE3  1 1 
        4  4649 1 1 83 MET HG2  H   1.400   7.889   3.533 1.00 . A A . 83 MET HG2  1 1 
        4  4650 1 1 83 MET HG3  H   0.085   6.721   3.463 1.00 . A A . 83 MET HG3  1 1 
        4  4651 1 1 83 MET N    N  -2.389   8.967   5.710 1.00 . A A . 83 MET N    1 1 
        4  4652 1 1 83 MET O    O  -0.596   6.917   6.777 1.00 . A A . 83 MET O    1 1 
        4  4653 1 1 83 MET SD   S   0.027   8.280   1.629 1.00 . A A . 83 MET SD   1 1 
        4  4654 1 1 84 PRO C    C  -0.257   3.763   6.270 1.00 . A A . 84 PRO C    1 1 
        4  4655 1 1 84 PRO CA   C  -1.645   4.388   6.480 1.00 . A A . 84 PRO CA   1 1 
        4  4656 1 1 84 PRO CB   C  -2.789   3.413   6.198 1.00 . A A . 84 PRO CB   1 1 
        4  4657 1 1 84 PRO CD   C  -2.817   5.161   4.525 1.00 . A A . 84 PRO CD   1 1 
        4  4658 1 1 84 PRO CG   C  -3.197   3.693   4.748 1.00 . A A . 84 PRO CG   1 1 
        4  4659 1 1 84 PRO HA   H  -1.692   4.708   7.519 1.00 . A A . 84 PRO HA   1 1 
        4  4660 1 1 84 PRO HB2  H  -2.478   2.378   6.336 1.00 . A A . 84 PRO HB2  1 1 
        4  4661 1 1 84 PRO HB3  H  -3.627   3.645   6.857 1.00 . A A . 84 PRO HB3  1 1 
        4  4662 1 1 84 PRO HD2  H  -2.338   5.280   3.552 1.00 . A A . 84 PRO HD2  1 1 
        4  4663 1 1 84 PRO HD3  H  -3.714   5.778   4.576 1.00 . A A . 84 PRO HD3  1 1 
        4  4664 1 1 84 PRO HG2  H  -2.661   3.024   4.064 1.00 . A A . 84 PRO HG2  1 1 
        4  4665 1 1 84 PRO HG3  H  -4.269   3.562   4.617 1.00 . A A . 84 PRO HG3  1 1 
        4  4666 1 1 84 PRO N    N  -1.909   5.533   5.602 1.00 . A A . 84 PRO N    1 1 
        4  4667 1 1 84 PRO O    O   0.118   2.815   6.969 1.00 . A A . 84 PRO O    1 1 
        4  4668 1 1 85 TYR C    C   2.945   4.185   5.616 1.00 . A A . 85 TYR C    1 1 
        4  4669 1 1 85 TYR CA   C   1.748   3.762   4.764 1.00 . A A . 85 TYR CA   1 1 
        4  4670 1 1 85 TYR CB   C   1.916   4.224   3.304 1.00 . A A . 85 TYR CB   1 1 
        4  4671 1 1 85 TYR CD1  C  -0.307   3.176   2.564 1.00 . A A . 85 TYR CD1  1 1 
        4  4672 1 1 85 TYR CD2  C   0.638   5.000   1.268 1.00 . A A . 85 TYR CD2  1 1 
        4  4673 1 1 85 TYR CE1  C  -1.419   3.141   1.700 1.00 . A A . 85 TYR CE1  1 1 
        4  4674 1 1 85 TYR CE2  C  -0.474   4.973   0.404 1.00 . A A . 85 TYR CE2  1 1 
        4  4675 1 1 85 TYR CG   C   0.720   4.118   2.363 1.00 . A A . 85 TYR CG   1 1 
        4  4676 1 1 85 TYR CZ   C  -1.515   4.047   0.622 1.00 . A A . 85 TYR CZ   1 1 
        4  4677 1 1 85 TYR H    H   0.113   5.129   4.855 1.00 . A A . 85 TYR H    1 1 
        4  4678 1 1 85 TYR HA   H   1.712   2.673   4.782 1.00 . A A . 85 TYR HA   1 1 
        4  4679 1 1 85 TYR HB2  H   2.198   5.276   3.337 1.00 . A A . 85 TYR HB2  1 1 
        4  4680 1 1 85 TYR HB3  H   2.747   3.670   2.868 1.00 . A A . 85 TYR HB3  1 1 
        4  4681 1 1 85 TYR HD1  H  -0.250   2.486   3.393 1.00 . A A . 85 TYR HD1  1 1 
        4  4682 1 1 85 TYR HD2  H   1.431   5.715   1.089 1.00 . A A . 85 TYR HD2  1 1 
        4  4683 1 1 85 TYR HE1  H  -2.205   2.425   1.865 1.00 . A A . 85 TYR HE1  1 1 
        4  4684 1 1 85 TYR HE2  H  -0.525   5.661  -0.427 1.00 . A A . 85 TYR HE2  1 1 
        4  4685 1 1 85 TYR HH   H  -2.544   4.742  -0.856 1.00 . A A . 85 TYR HH   1 1 
        4  4686 1 1 85 TYR N    N   0.488   4.296   5.295 1.00 . A A . 85 TYR N    1 1 
        4  4687 1 1 85 TYR O    O   3.077   5.400   5.893 1.00 . A A . 85 TYR O    1 1 
        4  4688 1 1 85 TYR OH   O  -2.607   4.038  -0.190 1.00 . A A . 85 TYR OH   1 1 
        5  4689 1 1 14 ASN C    C  -0.698  -3.312  -3.259 0.49 . A A . 14 ASN C    1 1 
        5  4690 1 1 14 ASN CA   C  -2.220  -3.233  -3.220 0.49 . A A . 14 ASN CA   1 1 
        5  4691 1 1 14 ASN CB   C  -2.664  -1.812  -3.629 0.49 . A A . 14 ASN CB   1 1 
        5  4692 1 1 14 ASN CG   C  -4.167  -1.562  -3.558 0.49 . A A . 14 ASN CG   1 1 
        5  4693 1 1 14 ASN H    H  -2.225  -3.059  -1.167 0.49 . A A . 14 ASN H    1 1 
        5  4694 1 1 14 ASN HA   H  -2.619  -3.950  -3.935 0.49 . A A . 14 ASN HA   1 1 
        5  4695 1 1 14 ASN HB2  H  -2.173  -1.077  -2.991 0.49 . A A . 14 ASN HB2  1 1 
        5  4696 1 1 14 ASN HB3  H  -2.344  -1.630  -4.655 0.49 . A A . 14 ASN HB3  1 1 
        5  4697 1 1 14 ASN HD21 H  -4.092  -0.091  -4.956 0.49 . A A . 14 ASN HD21 1 1 
        5  4698 1 1 14 ASN HD22 H  -5.665  -0.419  -4.272 0.49 . A A . 14 ASN HD22 1 1 
        5  4699 1 1 14 ASN N    N  -2.698  -3.606  -1.878 0.49 . A A . 14 ASN N    1 1 
        5  4700 1 1 14 ASN ND2  N  -4.673  -0.617  -4.319 0.49 . A A . 14 ASN ND2  1 1 
        5  4701 1 1 14 ASN O    O  -0.074  -3.113  -2.217 0.49 . A A . 14 ASN O    1 1 
        5  4702 1 1 14 ASN OD1  O  -4.888  -2.180  -2.787 0.49 . A A . 14 ASN OD1  1 1 
        5  4703 1 1 15 PRO C    C   1.249  -1.437  -4.628 0.49 . A A . 15 PRO C    1 1 
        5  4704 1 1 15 PRO CA   C   1.270  -2.979  -4.678 0.49 . A A . 15 PRO CA   1 1 
        5  4705 1 1 15 PRO CB   C   1.641  -3.495  -6.072 0.49 . A A . 15 PRO CB   1 1 
        5  4706 1 1 15 PRO CD   C  -0.677  -3.946  -5.683 0.49 . A A . 15 PRO CD   1 1 
        5  4707 1 1 15 PRO CG   C   0.290  -3.525  -6.789 0.49 . A A . 15 PRO CG   1 1 
        5  4708 1 1 15 PRO HA   H   1.977  -3.361  -3.939 0.49 . A A . 15 PRO HA   1 1 
        5  4709 1 1 15 PRO HB2  H   2.356  -2.847  -6.580 0.49 . A A . 15 PRO HB2  1 1 
        5  4710 1 1 15 PRO HB3  H   2.036  -4.509  -5.994 0.49 . A A . 15 PRO HB3  1 1 
        5  4711 1 1 15 PRO HD2  H  -1.652  -3.490  -5.853 0.49 . A A . 15 PRO HD2  1 1 
        5  4712 1 1 15 PRO HD3  H  -0.771  -5.032  -5.674 0.49 . A A . 15 PRO HD3  1 1 
        5  4713 1 1 15 PRO HG2  H   0.027  -2.524  -7.138 0.49 . A A . 15 PRO HG2  1 1 
        5  4714 1 1 15 PRO HG3  H   0.285  -4.233  -7.619 0.49 . A A . 15 PRO HG3  1 1 
        5  4715 1 1 15 PRO N    N  -0.072  -3.504  -4.432 0.49 . A A . 15 PRO N    1 1 
        5  4716 1 1 15 PRO O    O   0.207  -0.821  -4.863 0.49 . A A . 15 PRO O    1 1 
        5  4717 1 1 16 CYS C    C   3.518   1.203  -5.328 1.00 . A A . 16 CYS C    1 1 
        5  4718 1 1 16 CYS CA   C   2.516   0.659  -4.291 1.00 . A A . 16 CYS CA   1 1 
        5  4719 1 1 16 CYS CB   C   2.838   1.076  -2.851 1.00 . A A . 16 CYS CB   1 1 
        5  4720 1 1 16 CYS H    H   3.208  -1.361  -4.144 1.00 . A A . 16 CYS H    1 1 
        5  4721 1 1 16 CYS HA   H   1.556   1.115  -4.536 1.00 . A A . 16 CYS HA   1 1 
        5  4722 1 1 16 CYS HB2  H   3.234   0.232  -2.287 1.00 . A A . 16 CYS HB2  1 1 
        5  4723 1 1 16 CYS HB3  H   3.609   1.844  -2.875 1.00 . A A . 16 CYS HB3  1 1 
        5  4724 1 1 16 CYS N    N   2.392  -0.804  -4.356 1.00 . A A . 16 CYS N    1 1 
        5  4725 1 1 16 CYS O    O   4.739   1.079  -5.172 1.00 . A A . 16 CYS O    1 1 
        5  4726 1 1 16 CYS SG   S   1.416   1.771  -1.971 1.00 . A A . 16 CYS SG   1 1 
        5  4727 1 1 17 LEU C    C   4.664   3.351  -7.468 1.00 . A A . 17 LEU C    1 1 
        5  4728 1 1 17 LEU CA   C   3.757   2.115  -7.627 1.00 . A A . 17 LEU CA   1 1 
        5  4729 1 1 17 LEU CB   C   2.782   2.303  -8.812 1.00 . A A . 17 LEU CB   1 1 
        5  4730 1 1 17 LEU CD1  C   3.209   0.081  -9.996 1.00 . A A . 17 LEU CD1  1 1 
        5  4731 1 1 17 LEU CD2  C   1.236   0.256  -8.500 1.00 . A A . 17 LEU CD2  1 1 
        5  4732 1 1 17 LEU CG   C   2.153   1.040  -9.443 1.00 . A A . 17 LEU CG   1 1 
        5  4733 1 1 17 LEU H    H   1.989   1.905  -6.445 1.00 . A A . 17 LEU H    1 1 
        5  4734 1 1 17 LEU HA   H   4.419   1.280  -7.854 1.00 . A A . 17 LEU HA   1 1 
        5  4735 1 1 17 LEU HB2  H   1.975   2.971  -8.509 1.00 . A A . 17 LEU HB2  1 1 
        5  4736 1 1 17 LEU HB3  H   3.322   2.816  -9.608 1.00 . A A . 17 LEU HB3  1 1 
        5  4737 1 1 17 LEU HD11 H   2.716  -0.710 -10.562 1.00 . A A . 17 LEU HD11 1 1 
        5  4738 1 1 17 LEU HD12 H   3.784  -0.371  -9.189 1.00 . A A . 17 LEU HD12 1 1 
        5  4739 1 1 17 LEU HD13 H   3.878   0.621 -10.666 1.00 . A A . 17 LEU HD13 1 1 
        5  4740 1 1 17 LEU HD21 H   0.711  -0.513  -9.066 1.00 . A A . 17 LEU HD21 1 1 
        5  4741 1 1 17 LEU HD22 H   0.496   0.929  -8.065 1.00 . A A . 17 LEU HD22 1 1 
        5  4742 1 1 17 LEU HD23 H   1.810  -0.223  -7.709 1.00 . A A . 17 LEU HD23 1 1 
        5  4743 1 1 17 LEU HG   H   1.543   1.375 -10.282 1.00 . A A . 17 LEU HG   1 1 
        5  4744 1 1 17 LEU N    N   2.997   1.781  -6.414 1.00 . A A . 17 LEU N    1 1 
        5  4745 1 1 17 LEU O    O   5.694   3.447  -8.137 1.00 . A A . 17 LEU O    1 1 
        5  4746 1 1 18 SER C    C   6.375   5.073  -5.388 1.00 . A A . 18 SER C    1 1 
        5  4747 1 1 18 SER CA   C   5.182   5.450  -6.262 1.00 . A A . 18 SER CA   1 1 
        5  4748 1 1 18 SER CB   C   4.378   6.506  -5.516 1.00 . A A . 18 SER CB   1 1 
        5  4749 1 1 18 SER H    H   3.485   4.158  -6.035 1.00 . A A . 18 SER H    1 1 
        5  4750 1 1 18 SER HA   H   5.557   5.890  -7.184 1.00 . A A . 18 SER HA   1 1 
        5  4751 1 1 18 SER HB2  H   4.086   6.059  -4.569 1.00 . A A . 18 SER HB2  1 1 
        5  4752 1 1 18 SER HB3  H   5.005   7.375  -5.320 1.00 . A A . 18 SER HB3  1 1 
        5  4753 1 1 18 SER HG   H   2.705   7.473  -5.623 1.00 . A A . 18 SER HG   1 1 
        5  4754 1 1 18 SER N    N   4.341   4.281  -6.569 1.00 . A A . 18 SER N    1 1 
        5  4755 1 1 18 SER O    O   7.503   5.472  -5.685 1.00 . A A . 18 SER O    1 1 
        5  4756 1 1 18 SER OG   O   3.240   6.922  -6.250 1.00 . A A . 18 SER OG   1 1 
        5  4757 1 1 19 GLU C    C   8.128   2.800  -4.402 1.00 . A A . 19 GLU C    1 1 
        5  4758 1 1 19 GLU CA   C   7.246   3.712  -3.535 1.00 . A A . 19 GLU CA   1 1 
        5  4759 1 1 19 GLU CB   C   6.726   2.912  -2.322 1.00 . A A . 19 GLU CB   1 1 
        5  4760 1 1 19 GLU CD   C   6.111   4.938  -0.810 1.00 . A A . 19 GLU CD   1 1 
        5  4761 1 1 19 GLU CG   C   5.678   3.600  -1.430 1.00 . A A . 19 GLU CG   1 1 
        5  4762 1 1 19 GLU H    H   5.194   3.993  -4.137 1.00 . A A . 19 GLU H    1 1 
        5  4763 1 1 19 GLU HA   H   7.872   4.529  -3.177 1.00 . A A . 19 GLU HA   1 1 
        5  4764 1 1 19 GLU HB2  H   6.279   1.985  -2.689 1.00 . A A . 19 GLU HB2  1 1 
        5  4765 1 1 19 GLU HB3  H   7.579   2.636  -1.703 1.00 . A A . 19 GLU HB3  1 1 
        5  4766 1 1 19 GLU HG2  H   4.776   3.748  -2.021 1.00 . A A . 19 GLU HG2  1 1 
        5  4767 1 1 19 GLU HG3  H   5.422   2.912  -0.622 1.00 . A A . 19 GLU HG3  1 1 
        5  4768 1 1 19 GLU N    N   6.149   4.268  -4.342 1.00 . A A . 19 GLU N    1 1 
        5  4769 1 1 19 GLU O    O   9.355   2.802  -4.269 1.00 . A A . 19 GLU O    1 1 
        5  4770 1 1 19 GLU OE1  O   7.322   5.262  -0.780 1.00 . A A . 19 GLU OE1  1 1 
        5  4771 1 1 19 GLU OE2  O   5.233   5.688  -0.315 1.00 . A A . 19 GLU OE2  1 1 
        5  4772 1 1 20 SER C    C   9.134   1.932  -7.230 1.00 . A A . 20 SER C    1 1 
        5  4773 1 1 20 SER CA   C   8.234   1.171  -6.259 1.00 . A A . 20 SER CA   1 1 
        5  4774 1 1 20 SER CB   C   7.289   0.277  -7.065 1.00 . A A . 20 SER CB   1 1 
        5  4775 1 1 20 SER H    H   6.490   2.143  -5.388 1.00 . A A . 20 SER H    1 1 
        5  4776 1 1 20 SER HA   H   8.877   0.516  -5.672 1.00 . A A . 20 SER HA   1 1 
        5  4777 1 1 20 SER HB2  H   6.598   0.888  -7.645 1.00 . A A . 20 SER HB2  1 1 
        5  4778 1 1 20 SER HB3  H   7.875  -0.337  -7.751 1.00 . A A . 20 SER HB3  1 1 
        5  4779 1 1 20 SER HG   H   5.918  -0.013  -5.729 1.00 . A A . 20 SER HG   1 1 
        5  4780 1 1 20 SER N    N   7.509   2.067  -5.339 1.00 . A A . 20 SER N    1 1 
        5  4781 1 1 20 SER O    O  10.302   1.586  -7.382 1.00 . A A . 20 SER O    1 1 
        5  4782 1 1 20 SER OG   O   6.575  -0.569  -6.190 1.00 . A A . 20 SER OG   1 1 
        5  4783 1 1 21 ASP C    C  10.606   4.500  -8.019 1.00 . A A . 21 ASP C    1 1 
        5  4784 1 1 21 ASP CA   C   9.421   3.851  -8.749 1.00 . A A . 21 ASP CA   1 1 
        5  4785 1 1 21 ASP CB   C   8.481   4.902  -9.351 1.00 . A A . 21 ASP CB   1 1 
        5  4786 1 1 21 ASP CG   C   9.215   6.006 -10.111 1.00 . A A . 21 ASP CG   1 1 
        5  4787 1 1 21 ASP H    H   7.654   3.230  -7.719 1.00 . A A . 21 ASP H    1 1 
        5  4788 1 1 21 ASP HA   H   9.826   3.248  -9.564 1.00 . A A . 21 ASP HA   1 1 
        5  4789 1 1 21 ASP HB2  H   7.785   4.403 -10.026 1.00 . A A . 21 ASP HB2  1 1 
        5  4790 1 1 21 ASP HB3  H   7.904   5.356  -8.544 1.00 . A A . 21 ASP HB3  1 1 
        5  4791 1 1 21 ASP N    N   8.633   3.000  -7.853 1.00 . A A . 21 ASP N    1 1 
        5  4792 1 1 21 ASP O    O  11.749   4.375  -8.459 1.00 . A A . 21 ASP O    1 1 
        5  4793 1 1 21 ASP OD1  O   9.667   5.761 -11.251 1.00 . A A . 21 ASP OD1  1 1 
        5  4794 1 1 21 ASP OD2  O   9.302   7.134  -9.568 1.00 . A A . 21 ASP OD2  1 1 
        5  4795 1 1 22 ALA C    C  12.463   4.956  -5.502 1.00 . A A . 22 ALA C    1 1 
        5  4796 1 1 22 ALA CA   C  11.409   5.875  -6.160 1.00 . A A . 22 ALA CA   1 1 
        5  4797 1 1 22 ALA CB   C  10.730   6.839  -5.187 1.00 . A A . 22 ALA CB   1 1 
        5  4798 1 1 22 ALA H    H   9.414   5.184  -6.525 1.00 . A A . 22 ALA H    1 1 
        5  4799 1 1 22 ALA HA   H  11.944   6.486  -6.888 1.00 . A A . 22 ALA HA   1 1 
        5  4800 1 1 22 ALA HB1  H  11.488   7.436  -4.679 1.00 . A A . 22 ALA HB1  1 1 
        5  4801 1 1 22 ALA HB2  H  10.082   7.519  -5.741 1.00 . A A . 22 ALA HB2  1 1 
        5  4802 1 1 22 ALA HB3  H  10.131   6.285  -4.463 1.00 . A A . 22 ALA HB3  1 1 
        5  4803 1 1 22 ALA N    N  10.367   5.139  -6.871 1.00 . A A . 22 ALA N    1 1 
        5  4804 1 1 22 ALA O    O  13.649   5.304  -5.487 1.00 . A A . 22 ALA O    1 1 
        5  4805 1 1 23 SER C    C  13.835   2.147  -5.871 1.00 . A A . 23 SER C    1 1 
        5  4806 1 1 23 SER CA   C  13.056   2.703  -4.677 1.00 . A A . 23 SER CA   1 1 
        5  4807 1 1 23 SER CB   C  12.421   1.544  -3.908 1.00 . A A . 23 SER CB   1 1 
        5  4808 1 1 23 SER H    H  11.092   3.574  -4.940 1.00 . A A . 23 SER H    1 1 
        5  4809 1 1 23 SER HA   H  13.790   3.149  -4.006 1.00 . A A . 23 SER HA   1 1 
        5  4810 1 1 23 SER HB2  H  13.165   0.758  -3.765 1.00 . A A . 23 SER HB2  1 1 
        5  4811 1 1 23 SER HB3  H  12.134   1.913  -2.936 1.00 . A A . 23 SER HB3  1 1 
        5  4812 1 1 23 SER HG   H  10.556   1.647  -4.459 1.00 . A A . 23 SER HG   1 1 
        5  4813 1 1 23 SER N    N  12.085   3.756  -5.040 1.00 . A A . 23 SER N    1 1 
        5  4814 1 1 23 SER O    O  15.055   2.039  -5.777 1.00 . A A . 23 SER O    1 1 
        5  4815 1 1 23 SER OG   O  11.286   1.000  -4.548 1.00 . A A . 23 SER OG   1 1 
        5  4816 1 1 24 THR C    C  14.908   2.452  -8.688 1.00 . A A . 24 THR C    1 1 
        5  4817 1 1 24 THR CA   C  13.870   1.417  -8.241 1.00 . A A . 24 THR CA   1 1 
        5  4818 1 1 24 THR CB   C  12.873   1.157  -9.387 1.00 . A A . 24 THR CB   1 1 
        5  4819 1 1 24 THR CG2  C  13.527   0.550 -10.627 1.00 . A A . 24 THR CG2  1 1 
        5  4820 1 1 24 THR H    H  12.173   1.943  -7.012 1.00 . A A . 24 THR H    1 1 
        5  4821 1 1 24 THR HA   H  14.393   0.484  -8.030 1.00 . A A . 24 THR HA   1 1 
        5  4822 1 1 24 THR HB   H  12.383   2.091  -9.666 1.00 . A A . 24 THR HB   1 1 
        5  4823 1 1 24 THR HG1  H  11.327   0.690  -8.328 1.00 . A A . 24 THR HG1  1 1 
        5  4824 1 1 24 THR HG21 H  12.764   0.348 -11.379 1.00 . A A . 24 THR HG21 1 1 
        5  4825 1 1 24 THR HG22 H  14.023  -0.385 -10.365 1.00 . A A . 24 THR HG22 1 1 
        5  4826 1 1 24 THR HG23 H  14.254   1.241 -11.052 1.00 . A A . 24 THR HG23 1 1 
        5  4827 1 1 24 THR N    N  13.186   1.869  -7.008 1.00 . A A . 24 THR N    1 1 
        5  4828 1 1 24 THR O    O  16.054   2.107  -8.982 1.00 . A A . 24 THR O    1 1 
        5  4829 1 1 24 THR OG1  O  11.888   0.232  -8.985 1.00 . A A . 24 THR OG1  1 1 
        5  4830 1 1 25 ARG C    C  16.569   4.997  -7.934 1.00 . A A . 25 ARG C    1 1 
        5  4831 1 1 25 ARG CA   C  15.413   4.885  -8.928 1.00 . A A . 25 ARG CA   1 1 
        5  4832 1 1 25 ARG CB   C  14.575   6.171  -8.951 1.00 . A A . 25 ARG CB   1 1 
        5  4833 1 1 25 ARG CD   C  12.529   7.242 -10.035 1.00 . A A . 25 ARG CD   1 1 
        5  4834 1 1 25 ARG CG   C  13.728   6.305 -10.232 1.00 . A A . 25 ARG CG   1 1 
        5  4835 1 1 25 ARG CZ   C  12.225   9.242  -8.572 1.00 . A A . 25 ARG CZ   1 1 
        5  4836 1 1 25 ARG H    H  13.566   3.933  -8.414 1.00 . A A . 25 ARG H    1 1 
        5  4837 1 1 25 ARG HA   H  15.868   4.751  -9.911 1.00 . A A . 25 ARG HA   1 1 
        5  4838 1 1 25 ARG HB2  H  13.928   6.187  -8.073 1.00 . A A . 25 ARG HB2  1 1 
        5  4839 1 1 25 ARG HB3  H  15.242   7.031  -8.892 1.00 . A A . 25 ARG HB3  1 1 
        5  4840 1 1 25 ARG HD2  H  12.040   7.410 -10.995 1.00 . A A . 25 ARG HD2  1 1 
        5  4841 1 1 25 ARG HD3  H  11.822   6.736  -9.381 1.00 . A A . 25 ARG HD3  1 1 
        5  4842 1 1 25 ARG HE   H  13.854   8.878  -9.622 1.00 . A A . 25 ARG HE   1 1 
        5  4843 1 1 25 ARG HG2  H  14.358   6.683 -11.038 1.00 . A A . 25 ARG HG2  1 1 
        5  4844 1 1 25 ARG HG3  H  13.341   5.330 -10.532 1.00 . A A . 25 ARG HG3  1 1 
        5  4845 1 1 25 ARG HH11 H  10.498   8.230  -8.743 1.00 . A A . 25 ARG HH11 1 1 
        5  4846 1 1 25 ARG HH12 H  10.486   9.592  -7.635 1.00 . A A . 25 ARG HH12 1 1 
        5  4847 1 1 25 ARG HH21 H  13.768  10.448  -8.201 1.00 . A A . 25 ARG HH21 1 1 
        5  4848 1 1 25 ARG HH22 H  12.311  10.752  -7.258 1.00 . A A . 25 ARG HH22 1 1 
        5  4849 1 1 25 ARG N    N  14.537   3.740  -8.645 1.00 . A A . 25 ARG N    1 1 
        5  4850 1 1 25 ARG NE   N  12.918   8.530  -9.436 1.00 . A A . 25 ARG NE   1 1 
        5  4851 1 1 25 ARG NH1  N  10.997   8.964  -8.245 1.00 . A A . 25 ARG NH1  1 1 
        5  4852 1 1 25 ARG NH2  N  12.793  10.254  -7.999 1.00 . A A . 25 ARG NH2  1 1 
        5  4853 1 1 25 ARG O    O  17.692   5.193  -8.388 1.00 . A A . 25 ARG O    1 1 
        5  4854 1 1 26 CYS C    C  18.396   3.568  -5.930 1.00 . A A . 26 CYS C    1 1 
        5  4855 1 1 26 CYS CA   C  17.406   4.704  -5.621 1.00 . A A . 26 CYS CA   1 1 
        5  4856 1 1 26 CYS CB   C  16.812   4.509  -4.211 1.00 . A A . 26 CYS CB   1 1 
        5  4857 1 1 26 CYS H    H  15.375   4.685  -6.330 1.00 . A A . 26 CYS H    1 1 
        5  4858 1 1 26 CYS HA   H  17.970   5.635  -5.622 1.00 . A A . 26 CYS HA   1 1 
        5  4859 1 1 26 CYS HB2  H  16.350   5.443  -3.890 1.00 . A A . 26 CYS HB2  1 1 
        5  4860 1 1 26 CYS HB3  H  16.041   3.741  -4.240 1.00 . A A . 26 CYS HB3  1 1 
        5  4861 1 1 26 CYS N    N  16.337   4.793  -6.630 1.00 . A A . 26 CYS N    1 1 
        5  4862 1 1 26 CYS O    O  19.611   3.758  -5.937 1.00 . A A . 26 CYS O    1 1 
        5  4863 1 1 26 CYS SG   S  18.051   4.013  -2.974 1.00 . A A . 26 CYS SG   1 1 
        5  4864 1 1 27 LEU C    C  19.516   1.243  -7.722 1.00 . A A . 27 LEU C    1 1 
        5  4865 1 1 27 LEU CA   C  18.714   1.177  -6.412 1.00 . A A . 27 LEU CA   1 1 
        5  4866 1 1 27 LEU CB   C  17.782  -0.040  -6.306 1.00 . A A . 27 LEU CB   1 1 
        5  4867 1 1 27 LEU CD1  C  17.519   0.352  -3.719 1.00 . A A . 27 LEU CD1  1 1 
        5  4868 1 1 27 LEU CD2  C  16.718  -1.728  -4.787 1.00 . A A . 27 LEU CD2  1 1 
        5  4869 1 1 27 LEU CG   C  17.755  -0.611  -4.884 1.00 . A A . 27 LEU CG   1 1 
        5  4870 1 1 27 LEU H    H  16.879   2.267  -6.181 1.00 . A A . 27 LEU H    1 1 
        5  4871 1 1 27 LEU HA   H  19.465   1.118  -5.623 1.00 . A A . 27 LEU HA   1 1 
        5  4872 1 1 27 LEU HB2  H  16.773   0.213  -6.630 1.00 . A A . 27 LEU HB2  1 1 
        5  4873 1 1 27 LEU HB3  H  18.151  -0.829  -6.965 1.00 . A A . 27 LEU HB3  1 1 
        5  4874 1 1 27 LEU HD11 H  16.542   0.825  -3.816 1.00 . A A . 27 LEU HD11 1 1 
        5  4875 1 1 27 LEU HD12 H  18.296   1.112  -3.684 1.00 . A A . 27 LEU HD12 1 1 
        5  4876 1 1 27 LEU HD13 H  17.569  -0.198  -2.777 1.00 . A A . 27 LEU HD13 1 1 
        5  4877 1 1 27 LEU HD21 H  16.846  -2.436  -5.605 1.00 . A A . 27 LEU HD21 1 1 
        5  4878 1 1 27 LEU HD22 H  15.714  -1.308  -4.859 1.00 . A A . 27 LEU HD22 1 1 
        5  4879 1 1 27 LEU HD23 H  16.818  -2.255  -3.839 1.00 . A A . 27 LEU HD23 1 1 
        5  4880 1 1 27 LEU HG   H  18.750  -1.008  -4.751 1.00 . A A . 27 LEU HG   1 1 
        5  4881 1 1 27 LEU N    N  17.890   2.370  -6.194 1.00 . A A . 27 LEU N    1 1 
        5  4882 1 1 27 LEU O    O  20.617   0.703  -7.812 1.00 . A A . 27 LEU O    1 1 
        5  4883 1 1 28 ASP C    C  20.644   3.598  -9.740 1.00 . A A . 28 ASP C    1 1 
        5  4884 1 1 28 ASP CA   C  19.668   2.407  -9.929 1.00 . A A . 28 ASP CA   1 1 
        5  4885 1 1 28 ASP CB   C  18.594   2.731 -10.979 1.00 . A A . 28 ASP CB   1 1 
        5  4886 1 1 28 ASP CG   C  19.197   3.207 -12.301 1.00 . A A . 28 ASP CG   1 1 
        5  4887 1 1 28 ASP H    H  18.017   2.208  -8.530 1.00 . A A . 28 ASP H    1 1 
        5  4888 1 1 28 ASP HA   H  20.262   1.574 -10.305 1.00 . A A . 28 ASP HA   1 1 
        5  4889 1 1 28 ASP HB2  H  17.996   1.838 -11.165 1.00 . A A . 28 ASP HB2  1 1 
        5  4890 1 1 28 ASP HB3  H  17.933   3.506 -10.588 1.00 . A A . 28 ASP HB3  1 1 
        5  4891 1 1 28 ASP N    N  18.987   1.968  -8.695 1.00 . A A . 28 ASP N    1 1 
        5  4892 1 1 28 ASP O    O  21.645   3.694 -10.453 1.00 . A A . 28 ASP O    1 1 
        5  4893 1 1 28 ASP OD1  O  19.814   2.377 -13.012 1.00 . A A . 28 ASP OD1  1 1 
        5  4894 1 1 28 ASP OD2  O  19.053   4.412 -12.625 1.00 . A A . 28 ASP OD2  1 1 
        5  4895 1 1 29 GLU C    C  22.584   5.147  -7.756 1.00 . A A . 29 GLU C    1 1 
        5  4896 1 1 29 GLU CA   C  21.276   5.622  -8.406 1.00 . A A . 29 GLU CA   1 1 
        5  4897 1 1 29 GLU CB   C  20.529   6.558  -7.421 1.00 . A A . 29 GLU CB   1 1 
        5  4898 1 1 29 GLU CD   C  20.831   9.009  -8.180 1.00 . A A . 29 GLU CD   1 1 
        5  4899 1 1 29 GLU CG   C  19.891   7.803  -8.057 1.00 . A A . 29 GLU CG   1 1 
        5  4900 1 1 29 GLU H    H  19.533   4.399  -8.261 1.00 . A A . 29 GLU H    1 1 
        5  4901 1 1 29 GLU HA   H  21.547   6.187  -9.299 1.00 . A A . 29 GLU HA   1 1 
        5  4902 1 1 29 GLU HB2  H  19.727   6.001  -6.951 1.00 . A A . 29 GLU HB2  1 1 
        5  4903 1 1 29 GLU HB3  H  21.184   6.852  -6.598 1.00 . A A . 29 GLU HB3  1 1 
        5  4904 1 1 29 GLU HG2  H  19.498   7.546  -9.038 1.00 . A A . 29 GLU HG2  1 1 
        5  4905 1 1 29 GLU HG3  H  19.044   8.093  -7.434 1.00 . A A . 29 GLU HG3  1 1 
        5  4906 1 1 29 GLU N    N  20.402   4.492  -8.777 1.00 . A A . 29 GLU N    1 1 
        5  4907 1 1 29 GLU O    O  23.674   5.503  -8.210 1.00 . A A . 29 GLU O    1 1 
        5  4908 1 1 29 GLU OE1  O  22.076   8.838  -8.155 1.00 . A A . 29 GLU OE1  1 1 
        5  4909 1 1 29 GLU OE2  O  20.321  10.152  -8.282 1.00 . A A . 29 GLU OE2  1 1 
        5  4910 1 1 30 ASN C    C  23.815   2.498  -5.659 1.00 . A A . 30 ASN C    1 1 
        5  4911 1 1 30 ASN CA   C  23.558   4.020  -5.756 1.00 . A A . 30 ASN CA   1 1 
        5  4912 1 1 30 ASN CB   C  23.265   4.721  -4.409 1.00 . A A . 30 ASN CB   1 1 
        5  4913 1 1 30 ASN CG   C  21.844   4.523  -3.916 1.00 . A A . 30 ASN CG   1 1 
        5  4914 1 1 30 ASN H    H  21.538   4.105  -6.389 1.00 . A A . 30 ASN H    1 1 
        5  4915 1 1 30 ASN HA   H  24.492   4.441  -6.132 1.00 . A A . 30 ASN HA   1 1 
        5  4916 1 1 30 ASN HB2  H  23.950   4.349  -3.656 1.00 . A A . 30 ASN HB2  1 1 
        5  4917 1 1 30 ASN HB3  H  23.435   5.792  -4.523 1.00 . A A . 30 ASN HB3  1 1 
        5  4918 1 1 30 ASN HD21 H  22.107   2.557  -3.935 1.00 . A A . 30 ASN HD21 1 1 
        5  4919 1 1 30 ASN HD22 H  20.426   3.127  -3.893 1.00 . A A . 30 ASN HD22 1 1 
        5  4920 1 1 30 ASN N    N  22.478   4.346  -6.692 1.00 . A A . 30 ASN N    1 1 
        5  4921 1 1 30 ASN ND2  N  21.419   3.287  -3.809 1.00 . A A . 30 ASN ND2  1 1 
        5  4922 1 1 30 ASN O    O  23.846   1.930  -4.565 1.00 . A A . 30 ASN O    1 1 
        5  4923 1 1 30 ASN OD1  O  21.102   5.467  -3.671 1.00 . A A . 30 ASN OD1  1 1 
        5  4924 1 1 31 ASN C    C  23.730  -0.588  -5.990 1.00 . A A . 31 ASN C    1 1 
        5  4925 1 1 31 ASN CA   C  24.390   0.434  -6.944 1.00 . A A . 31 ASN CA   1 1 
        5  4926 1 1 31 ASN CB   C  25.928   0.420  -6.905 1.00 . A A . 31 ASN CB   1 1 
        5  4927 1 1 31 ASN CG   C  26.492  -0.925  -7.316 1.00 . A A . 31 ASN CG   1 1 
        5  4928 1 1 31 ASN H    H  23.817   2.337  -7.667 1.00 . A A . 31 ASN H    1 1 
        5  4929 1 1 31 ASN HA   H  24.097   0.120  -7.948 1.00 . A A . 31 ASN HA   1 1 
        5  4930 1 1 31 ASN HB2  H  26.324   1.172  -7.583 1.00 . A A . 31 ASN HB2  1 1 
        5  4931 1 1 31 ASN HB3  H  26.263   0.655  -5.895 1.00 . A A . 31 ASN HB3  1 1 
        5  4932 1 1 31 ASN HD21 H  28.234  -0.583  -6.355 1.00 . A A . 31 ASN HD21 1 1 
        5  4933 1 1 31 ASN HD22 H  28.007  -2.189  -7.095 1.00 . A A . 31 ASN HD22 1 1 
        5  4934 1 1 31 ASN N    N  23.929   1.820  -6.802 1.00 . A A . 31 ASN N    1 1 
        5  4935 1 1 31 ASN ND2  N  27.688  -1.247  -6.898 1.00 . A A . 31 ASN ND2  1 1 
        5  4936 1 1 31 ASN O    O  24.389  -1.224  -5.161 1.00 . A A . 31 ASN O    1 1 
        5  4937 1 1 31 ASN OD1  O  25.864  -1.707  -8.021 1.00 . A A . 31 ASN OD1  1 1 
        5  4938 1 1 32 TYR C    C  21.599  -1.669  -3.878 1.00 . A A . 32 TYR C    1 1 
        5  4939 1 1 32 TYR CA   C  21.589  -1.737  -5.426 1.00 . A A . 32 TYR CA   1 1 
        5  4940 1 1 32 TYR CB   C  21.852  -3.142  -6.019 1.00 . A A . 32 TYR CB   1 1 
        5  4941 1 1 32 TYR CD1  C  19.528  -3.951  -5.428 1.00 . A A . 32 TYR CD1  1 1 
        5  4942 1 1 32 TYR CD2  C  21.399  -5.461  -5.074 1.00 . A A . 32 TYR CD2  1 1 
        5  4943 1 1 32 TYR CE1  C  18.664  -4.857  -4.798 1.00 . A A . 32 TYR CE1  1 1 
        5  4944 1 1 32 TYR CE2  C  20.531  -6.389  -4.466 1.00 . A A . 32 TYR CE2  1 1 
        5  4945 1 1 32 TYR CG   C  20.904  -4.223  -5.526 1.00 . A A . 32 TYR CG   1 1 
        5  4946 1 1 32 TYR CZ   C  19.162  -6.086  -4.305 1.00 . A A . 32 TYR CZ   1 1 
        5  4947 1 1 32 TYR H    H  21.953  -0.175  -6.826 1.00 . A A . 32 TYR H    1 1 
        5  4948 1 1 32 TYR HA   H  20.576  -1.479  -5.716 1.00 . A A . 32 TYR HA   1 1 
        5  4949 1 1 32 TYR HB2  H  21.764  -3.085  -7.102 1.00 . A A . 32 TYR HB2  1 1 
        5  4950 1 1 32 TYR HB3  H  22.876  -3.435  -5.785 1.00 . A A . 32 TYR HB3  1 1 
        5  4951 1 1 32 TYR HD1  H  19.122  -3.031  -5.812 1.00 . A A . 32 TYR HD1  1 1 
        5  4952 1 1 32 TYR HD2  H  22.451  -5.696  -5.170 1.00 . A A . 32 TYR HD2  1 1 
        5  4953 1 1 32 TYR HE1  H  17.634  -4.562  -4.673 1.00 . A A . 32 TYR HE1  1 1 
        5  4954 1 1 32 TYR HE2  H  20.910  -7.331  -4.098 1.00 . A A . 32 TYR HE2  1 1 
        5  4955 1 1 32 TYR HH   H  17.428  -6.675  -3.611 1.00 . A A . 32 TYR HH   1 1 
        5  4956 1 1 32 TYR N    N  22.411  -0.737  -6.115 1.00 . A A . 32 TYR N    1 1 
        5  4957 1 1 32 TYR O    O  21.706  -2.688  -3.196 1.00 . A A . 32 TYR O    1 1 
        5  4958 1 1 32 TYR OH   O  18.361  -6.967  -3.645 1.00 . A A . 32 TYR OH   1 1 
        5  4959 1 1 33 ASP C    C  20.254  -0.543  -1.051 1.00 . A A . 33 ASP C    1 1 
        5  4960 1 1 33 ASP CA   C  21.556  -0.236  -1.833 1.00 . A A . 33 ASP CA   1 1 
        5  4961 1 1 33 ASP CB   C  22.132   1.164  -1.560 1.00 . A A . 33 ASP CB   1 1 
        5  4962 1 1 33 ASP CG   C  22.932   1.253  -0.263 1.00 . A A . 33 ASP CG   1 1 
        5  4963 1 1 33 ASP H    H  21.384   0.330  -3.888 1.00 . A A . 33 ASP H    1 1 
        5  4964 1 1 33 ASP HA   H  22.292  -0.958  -1.479 1.00 . A A . 33 ASP HA   1 1 
        5  4965 1 1 33 ASP HB2  H  22.819   1.423  -2.361 1.00 . A A . 33 ASP HB2  1 1 
        5  4966 1 1 33 ASP HB3  H  21.326   1.899  -1.544 1.00 . A A . 33 ASP HB3  1 1 
        5  4967 1 1 33 ASP N    N  21.457  -0.473  -3.291 1.00 . A A . 33 ASP N    1 1 
        5  4968 1 1 33 ASP O    O  19.655   0.293  -0.359 1.00 . A A . 33 ASP O    1 1 
        5  4969 1 1 33 ASP OD1  O  23.354   0.203   0.269 1.00 . A A . 33 ASP OD1  1 1 
        5  4970 1 1 33 ASP OD2  O  23.214   2.380   0.200 1.00 . A A . 33 ASP OD2  1 1 
        5  4971 1 1 34 ARG C    C  18.205  -2.313   0.717 1.00 . A A . 34 ARG C    1 1 
        5  4972 1 1 34 ARG CA   C  18.478  -2.305  -0.792 1.00 . A A . 34 ARG CA   1 1 
        5  4973 1 1 34 ARG CB   C  18.251  -3.680  -1.456 1.00 . A A . 34 ARG CB   1 1 
        5  4974 1 1 34 ARG CD   C  20.203  -4.982  -0.287 1.00 . A A . 34 ARG CD   1 1 
        5  4975 1 1 34 ARG CG   C  18.719  -4.927  -0.681 1.00 . A A . 34 ARG CG   1 1 
        5  4976 1 1 34 ARG CZ   C  22.358  -5.396  -1.472 1.00 . A A . 34 ARG CZ   1 1 
        5  4977 1 1 34 ARG H    H  20.370  -2.365  -1.813 1.00 . A A . 34 ARG H    1 1 
        5  4978 1 1 34 ARG HA   H  17.719  -1.636  -1.193 1.00 . A A . 34 ARG HA   1 1 
        5  4979 1 1 34 ARG HB2  H  17.181  -3.795  -1.640 1.00 . A A . 34 ARG HB2  1 1 
        5  4980 1 1 34 ARG HB3  H  18.728  -3.677  -2.434 1.00 . A A . 34 ARG HB3  1 1 
        5  4981 1 1 34 ARG HD2  H  20.434  -4.154   0.380 1.00 . A A . 34 ARG HD2  1 1 
        5  4982 1 1 34 ARG HD3  H  20.359  -5.911   0.259 1.00 . A A . 34 ARG HD3  1 1 
        5  4983 1 1 34 ARG HE   H  20.868  -4.362  -2.226 1.00 . A A . 34 ARG HE   1 1 
        5  4984 1 1 34 ARG HG2  H  18.127  -5.017   0.229 1.00 . A A . 34 ARG HG2  1 1 
        5  4985 1 1 34 ARG HG3  H  18.496  -5.806  -1.283 1.00 . A A . 34 ARG HG3  1 1 
        5  4986 1 1 34 ARG HH11 H  22.331  -6.502   0.214 1.00 . A A . 34 ARG HH11 1 1 
        5  4987 1 1 34 ARG HH12 H  23.821  -6.520  -0.714 1.00 . A A . 34 ARG HH12 1 1 
        5  4988 1 1 34 ARG HH21 H  22.803  -4.300  -3.065 1.00 . A A . 34 ARG HH21 1 1 
        5  4989 1 1 34 ARG HH22 H  24.072  -5.386  -2.484 1.00 . A A . 34 ARG HH22 1 1 
        5  4990 1 1 34 ARG N    N  19.789  -1.783  -1.220 1.00 . A A . 34 ARG N    1 1 
        5  4991 1 1 34 ARG NE   N  21.127  -4.922  -1.428 1.00 . A A . 34 ARG NE   1 1 
        5  4992 1 1 34 ARG NH1  N  22.878  -6.194  -0.583 1.00 . A A . 34 ARG NH1  1 1 
        5  4993 1 1 34 ARG NH2  N  23.125  -5.035  -2.450 1.00 . A A . 34 ARG NH2  1 1 
        5  4994 1 1 34 ARG O    O  17.049  -2.443   1.102 1.00 . A A . 34 ARG O    1 1 
        5  4995 1 1 35 GLU C    C  19.007  -0.612   3.526 1.00 . A A . 35 GLU C    1 1 
        5  4996 1 1 35 GLU CA   C  19.105  -2.061   3.028 1.00 . A A . 35 GLU CA   1 1 
        5  4997 1 1 35 GLU CB   C  20.278  -2.752   3.743 1.00 . A A . 35 GLU CB   1 1 
        5  4998 1 1 35 GLU CD   C  21.471  -4.903   4.338 1.00 . A A . 35 GLU CD   1 1 
        5  4999 1 1 35 GLU CG   C  20.309  -4.274   3.562 1.00 . A A . 35 GLU CG   1 1 
        5  5000 1 1 35 GLU H    H  20.141  -2.029   1.129 1.00 . A A . 35 GLU H    1 1 
        5  5001 1 1 35 GLU HA   H  18.188  -2.561   3.347 1.00 . A A . 35 GLU HA   1 1 
        5  5002 1 1 35 GLU HB2  H  21.213  -2.316   3.400 1.00 . A A . 35 GLU HB2  1 1 
        5  5003 1 1 35 GLU HB3  H  20.196  -2.544   4.809 1.00 . A A . 35 GLU HB3  1 1 
        5  5004 1 1 35 GLU HG2  H  19.365  -4.696   3.916 1.00 . A A . 35 GLU HG2  1 1 
        5  5005 1 1 35 GLU HG3  H  20.406  -4.515   2.506 1.00 . A A . 35 GLU HG3  1 1 
        5  5006 1 1 35 GLU N    N  19.226  -2.156   1.556 1.00 . A A . 35 GLU N    1 1 
        5  5007 1 1 35 GLU O    O  18.527  -0.375   4.637 1.00 . A A . 35 GLU O    1 1 
        5  5008 1 1 35 GLU OE1  O  21.374  -5.037   5.582 1.00 . A A . 35 GLU OE1  1 1 
        5  5009 1 1 35 GLU OE2  O  22.490  -5.280   3.708 1.00 . A A . 35 GLU OE2  1 1 
        5  5010 1 1 36 ARG C    C  17.969   2.330   2.382 1.00 . A A . 36 ARG C    1 1 
        5  5011 1 1 36 ARG CA   C  19.269   1.807   2.996 1.00 . A A . 36 ARG CA   1 1 
        5  5012 1 1 36 ARG CB   C  20.491   2.607   2.507 1.00 . A A . 36 ARG CB   1 1 
        5  5013 1 1 36 ARG CD   C  22.361   1.079   3.428 1.00 . A A . 36 ARG CD   1 1 
        5  5014 1 1 36 ARG CG   C  21.752   2.487   3.386 1.00 . A A . 36 ARG CG   1 1 
        5  5015 1 1 36 ARG CZ   C  24.869   1.202   3.492 1.00 . A A . 36 ARG CZ   1 1 
        5  5016 1 1 36 ARG H    H  19.836   0.097   1.824 1.00 . A A . 36 ARG H    1 1 
        5  5017 1 1 36 ARG HA   H  19.170   1.972   4.072 1.00 . A A . 36 ARG HA   1 1 
        5  5018 1 1 36 ARG HB2  H  20.731   2.317   1.483 1.00 . A A . 36 ARG HB2  1 1 
        5  5019 1 1 36 ARG HB3  H  20.217   3.663   2.490 1.00 . A A . 36 ARG HB3  1 1 
        5  5020 1 1 36 ARG HD2  H  21.702   0.428   4.002 1.00 . A A . 36 ARG HD2  1 1 
        5  5021 1 1 36 ARG HD3  H  22.426   0.681   2.420 1.00 . A A . 36 ARG HD3  1 1 
        5  5022 1 1 36 ARG HE   H  23.703   0.905   5.064 1.00 . A A . 36 ARG HE   1 1 
        5  5023 1 1 36 ARG HG2  H  22.504   3.171   2.993 1.00 . A A . 36 ARG HG2  1 1 
        5  5024 1 1 36 ARG HG3  H  21.513   2.803   4.402 1.00 . A A . 36 ARG HG3  1 1 
        5  5025 1 1 36 ARG HH11 H  24.249   1.554   1.606 1.00 . A A . 36 ARG HH11 1 1 
        5  5026 1 1 36 ARG HH12 H  25.987   1.527   1.877 1.00 . A A . 36 ARG HH12 1 1 
        5  5027 1 1 36 ARG HH21 H  25.878   0.701   5.138 1.00 . A A . 36 ARG HH21 1 1 
        5  5028 1 1 36 ARG HH22 H  26.834   1.079   3.694 1.00 . A A . 36 ARG HH22 1 1 
        5  5029 1 1 36 ARG N    N  19.440   0.367   2.718 1.00 . A A . 36 ARG N    1 1 
        5  5030 1 1 36 ARG NE   N  23.687   1.060   4.066 1.00 . A A . 36 ARG NE   1 1 
        5  5031 1 1 36 ARG NH1  N  25.043   1.489   2.240 1.00 . A A . 36 ARG NH1  1 1 
        5  5032 1 1 36 ARG NH2  N  25.949   1.044   4.189 1.00 . A A . 36 ARG NH2  1 1 
        5  5033 1 1 36 ARG O    O  17.303   3.166   2.979 1.00 . A A . 36 ARG O    1 1 
        5  5034 1 1 37 CYS C    C  15.183   0.975   0.902 1.00 . A A . 37 CYS C    1 1 
        5  5035 1 1 37 CYS CA   C  16.261   2.046   0.604 1.00 . A A . 37 CYS CA   1 1 
        5  5036 1 1 37 CYS CB   C  16.481   2.360  -0.886 1.00 . A A . 37 CYS CB   1 1 
        5  5037 1 1 37 CYS H    H  18.203   1.136   0.778 1.00 . A A . 37 CYS H    1 1 
        5  5038 1 1 37 CYS HA   H  15.856   2.960   1.043 1.00 . A A . 37 CYS HA   1 1 
        5  5039 1 1 37 CYS HB2  H  17.173   1.627  -1.301 1.00 . A A . 37 CYS HB2  1 1 
        5  5040 1 1 37 CYS HB3  H  15.535   2.285  -1.424 1.00 . A A . 37 CYS HB3  1 1 
        5  5041 1 1 37 CYS N    N  17.560   1.774   1.238 1.00 . A A . 37 CYS N    1 1 
        5  5042 1 1 37 CYS O    O  14.265   0.784   0.104 1.00 . A A . 37 CYS O    1 1 
        5  5043 1 1 37 CYS SG   S  17.142   4.029  -1.152 1.00 . A A . 37 CYS SG   1 1 
        5  5044 1 1 38 SER C    C  12.980   0.068   3.100 1.00 . A A . 38 SER C    1 1 
        5  5045 1 1 38 SER CA   C  14.195  -0.646   2.492 1.00 . A A . 38 SER CA   1 1 
        5  5046 1 1 38 SER CB   C  14.742  -1.698   3.466 1.00 . A A . 38 SER CB   1 1 
        5  5047 1 1 38 SER H    H  15.973   0.525   2.723 1.00 . A A . 38 SER H    1 1 
        5  5048 1 1 38 SER HA   H  13.837  -1.181   1.611 1.00 . A A . 38 SER HA   1 1 
        5  5049 1 1 38 SER HB2  H  15.819  -1.799   3.326 1.00 . A A . 38 SER HB2  1 1 
        5  5050 1 1 38 SER HB3  H  14.551  -1.405   4.500 1.00 . A A . 38 SER HB3  1 1 
        5  5051 1 1 38 SER HG   H  13.281  -3.022   3.669 1.00 . A A . 38 SER HG   1 1 
        5  5052 1 1 38 SER N    N  15.252   0.288   2.051 1.00 . A A . 38 SER N    1 1 
        5  5053 1 1 38 SER O    O  11.910  -0.525   3.199 1.00 . A A . 38 SER O    1 1 
        5  5054 1 1 38 SER OG   O  14.141  -2.952   3.193 1.00 . A A . 38 SER OG   1 1 
        5  5055 1 1 39 THR C    C  10.809   2.188   2.873 1.00 . A A . 39 THR C    1 1 
        5  5056 1 1 39 THR CA   C  11.997   2.259   3.839 1.00 . A A . 39 THR CA   1 1 
        5  5057 1 1 39 THR CB   C  12.516   3.707   3.872 1.00 . A A . 39 THR CB   1 1 
        5  5058 1 1 39 THR CG2  C  13.442   3.947   5.054 1.00 . A A . 39 THR CG2  1 1 
        5  5059 1 1 39 THR H    H  14.016   1.776   3.369 1.00 . A A . 39 THR H    1 1 
        5  5060 1 1 39 THR HA   H  11.633   1.992   4.827 1.00 . A A . 39 THR HA   1 1 
        5  5061 1 1 39 THR HB   H  11.679   4.397   3.942 1.00 . A A . 39 THR HB   1 1 
        5  5062 1 1 39 THR HG1  H  13.661   4.854   2.777 1.00 . A A . 39 THR HG1  1 1 
        5  5063 1 1 39 THR HG21 H  12.904   3.759   5.982 1.00 . A A . 39 THR HG21 1 1 
        5  5064 1 1 39 THR HG22 H  13.785   4.981   5.051 1.00 . A A . 39 THR HG22 1 1 
        5  5065 1 1 39 THR HG23 H  14.302   3.283   4.988 1.00 . A A . 39 THR HG23 1 1 
        5  5066 1 1 39 THR N    N  13.101   1.352   3.449 1.00 . A A . 39 THR N    1 1 
        5  5067 1 1 39 THR O    O   9.680   1.901   3.262 1.00 . A A . 39 THR O    1 1 
        5  5068 1 1 39 THR OG1  O  13.264   3.965   2.699 1.00 . A A . 39 THR OG1  1 1 
        5  5069 1 1 40 TYR C    C   9.493   0.781   0.458 1.00 . A A . 40 TYR C    1 1 
        5  5070 1 1 40 TYR CA   C  10.132   2.178   0.485 1.00 . A A . 40 TYR CA   1 1 
        5  5071 1 1 40 TYR CB   C  10.878   2.382  -0.833 1.00 . A A . 40 TYR CB   1 1 
        5  5072 1 1 40 TYR CD1  C  12.903   3.866  -0.453 1.00 . A A . 40 TYR CD1  1 1 
        5  5073 1 1 40 TYR CD2  C  11.050   4.721  -1.779 1.00 . A A . 40 TYR CD2  1 1 
        5  5074 1 1 40 TYR CE1  C  13.617   5.059  -0.660 1.00 . A A . 40 TYR CE1  1 1 
        5  5075 1 1 40 TYR CE2  C  11.768   5.910  -1.997 1.00 . A A . 40 TYR CE2  1 1 
        5  5076 1 1 40 TYR CG   C  11.618   3.694  -1.007 1.00 . A A . 40 TYR CG   1 1 
        5  5077 1 1 40 TYR CZ   C  13.051   6.084  -1.441 1.00 . A A . 40 TYR CZ   1 1 
        5  5078 1 1 40 TYR H    H  12.021   2.665   1.368 1.00 . A A . 40 TYR H    1 1 
        5  5079 1 1 40 TYR HA   H   9.341   2.924   0.574 1.00 . A A . 40 TYR HA   1 1 
        5  5080 1 1 40 TYR HB2  H  11.608   1.577  -0.925 1.00 . A A . 40 TYR HB2  1 1 
        5  5081 1 1 40 TYR HB3  H  10.163   2.269  -1.650 1.00 . A A . 40 TYR HB3  1 1 
        5  5082 1 1 40 TYR HD1  H  13.341   3.087   0.150 1.00 . A A . 40 TYR HD1  1 1 
        5  5083 1 1 40 TYR HD2  H  10.065   4.601  -2.206 1.00 . A A . 40 TYR HD2  1 1 
        5  5084 1 1 40 TYR HE1  H  14.592   5.193  -0.217 1.00 . A A . 40 TYR HE1  1 1 
        5  5085 1 1 40 TYR HE2  H  11.326   6.701  -2.575 1.00 . A A . 40 TYR HE2  1 1 
        5  5086 1 1 40 TYR HH   H  14.582   7.249  -1.166 1.00 . A A . 40 TYR HH   1 1 
        5  5087 1 1 40 TYR N    N  11.088   2.336   1.582 1.00 . A A . 40 TYR N    1 1 
        5  5088 1 1 40 TYR O    O   8.277   0.657   0.346 1.00 . A A . 40 TYR O    1 1 
        5  5089 1 1 40 TYR OH   O  13.743   7.231  -1.669 1.00 . A A . 40 TYR OH   1 1 
        5  5090 1 1 41 PHE C    C   8.996  -2.006   1.840 1.00 . A A . 41 PHE C    1 1 
        5  5091 1 1 41 PHE CA   C   9.828  -1.668   0.586 1.00 . A A . 41 PHE CA   1 1 
        5  5092 1 1 41 PHE CB   C  11.036  -2.603   0.408 1.00 . A A . 41 PHE CB   1 1 
        5  5093 1 1 41 PHE CD1  C   9.726  -4.584  -0.508 1.00 . A A . 41 PHE CD1  1 1 
        5  5094 1 1 41 PHE CD2  C  11.362  -4.971   1.252 1.00 . A A . 41 PHE CD2  1 1 
        5  5095 1 1 41 PHE CE1  C   9.392  -5.950  -0.498 1.00 . A A . 41 PHE CE1  1 1 
        5  5096 1 1 41 PHE CE2  C  11.033  -6.337   1.258 1.00 . A A . 41 PHE CE2  1 1 
        5  5097 1 1 41 PHE CG   C  10.700  -4.084   0.380 1.00 . A A . 41 PHE CG   1 1 
        5  5098 1 1 41 PHE CZ   C  10.042  -6.826   0.388 1.00 . A A . 41 PHE CZ   1 1 
        5  5099 1 1 41 PHE H    H  11.291  -0.113   0.702 1.00 . A A . 41 PHE H    1 1 
        5  5100 1 1 41 PHE HA   H   9.182  -1.798  -0.279 1.00 . A A . 41 PHE HA   1 1 
        5  5101 1 1 41 PHE HB2  H  11.535  -2.353  -0.530 1.00 . A A . 41 PHE HB2  1 1 
        5  5102 1 1 41 PHE HB3  H  11.744  -2.416   1.216 1.00 . A A . 41 PHE HB3  1 1 
        5  5103 1 1 41 PHE HD1  H   9.227  -3.920  -1.200 1.00 . A A . 41 PHE HD1  1 1 
        5  5104 1 1 41 PHE HD2  H  12.123  -4.602   1.926 1.00 . A A . 41 PHE HD2  1 1 
        5  5105 1 1 41 PHE HE1  H   8.636  -6.330  -1.173 1.00 . A A . 41 PHE HE1  1 1 
        5  5106 1 1 41 PHE HE2  H  11.543  -7.014   1.929 1.00 . A A . 41 PHE HE2  1 1 
        5  5107 1 1 41 PHE HZ   H   9.785  -7.877   0.395 1.00 . A A . 41 PHE HZ   1 1 
        5  5108 1 1 41 PHE N    N  10.301  -0.278   0.592 1.00 . A A . 41 PHE N    1 1 
        5  5109 1 1 41 PHE O    O   8.083  -2.833   1.788 1.00 . A A . 41 PHE O    1 1 
        5  5110 1 1 42 LEU C    C   7.064  -0.688   3.888 1.00 . A A . 42 LEU C    1 1 
        5  5111 1 1 42 LEU CA   C   8.419  -1.339   4.161 1.00 . A A . 42 LEU CA   1 1 
        5  5112 1 1 42 LEU CB   C   9.223  -0.727   5.334 1.00 . A A . 42 LEU CB   1 1 
        5  5113 1 1 42 LEU CD1  C   7.639  -1.350   7.220 1.00 . A A . 42 LEU CD1  1 1 
        5  5114 1 1 42 LEU CD2  C   9.364   0.366   7.591 1.00 . A A . 42 LEU CD2  1 1 
        5  5115 1 1 42 LEU CG   C   8.419  -0.229   6.549 1.00 . A A . 42 LEU CG   1 1 
        5  5116 1 1 42 LEU H    H  10.025  -0.663   2.936 1.00 . A A . 42 LEU H    1 1 
        5  5117 1 1 42 LEU HA   H   8.189  -2.375   4.390 1.00 . A A . 42 LEU HA   1 1 
        5  5118 1 1 42 LEU HB2  H   9.944  -1.471   5.676 1.00 . A A . 42 LEU HB2  1 1 
        5  5119 1 1 42 LEU HB3  H   9.796   0.120   4.966 1.00 . A A . 42 LEU HB3  1 1 
        5  5120 1 1 42 LEU HD11 H   8.319  -2.130   7.566 1.00 . A A . 42 LEU HD11 1 1 
        5  5121 1 1 42 LEU HD12 H   6.943  -1.772   6.504 1.00 . A A . 42 LEU HD12 1 1 
        5  5122 1 1 42 LEU HD13 H   7.077  -0.957   8.069 1.00 . A A . 42 LEU HD13 1 1 
        5  5123 1 1 42 LEU HD21 H  10.015  -0.410   7.987 1.00 . A A . 42 LEU HD21 1 1 
        5  5124 1 1 42 LEU HD22 H   8.781   0.792   8.409 1.00 . A A . 42 LEU HD22 1 1 
        5  5125 1 1 42 LEU HD23 H   9.959   1.161   7.141 1.00 . A A . 42 LEU HD23 1 1 
        5  5126 1 1 42 LEU HG   H   7.725   0.549   6.232 1.00 . A A . 42 LEU HG   1 1 
        5  5127 1 1 42 LEU N    N   9.246  -1.312   2.955 1.00 . A A . 42 LEU N    1 1 
        5  5128 1 1 42 LEU O    O   6.041  -1.351   4.038 1.00 . A A . 42 LEU O    1 1 
        5  5129 1 1 43 ARG C    C   5.028   0.416   1.865 1.00 . A A . 43 ARG C    1 1 
        5  5130 1 1 43 ARG CA   C   5.788   1.207   2.933 1.00 . A A . 43 ARG CA   1 1 
        5  5131 1 1 43 ARG CB   C   6.097   2.640   2.483 1.00 . A A . 43 ARG CB   1 1 
        5  5132 1 1 43 ARG CD   C   6.830   4.946   3.330 1.00 . A A . 43 ARG CD   1 1 
        5  5133 1 1 43 ARG CG   C   6.623   3.464   3.670 1.00 . A A . 43 ARG CG   1 1 
        5  5134 1 1 43 ARG CZ   C   8.914   5.597   2.096 1.00 . A A . 43 ARG CZ   1 1 
        5  5135 1 1 43 ARG H    H   7.918   1.033   3.248 1.00 . A A . 43 ARG H    1 1 
        5  5136 1 1 43 ARG HA   H   5.110   1.270   3.781 1.00 . A A . 43 ARG HA   1 1 
        5  5137 1 1 43 ARG HB2  H   6.837   2.620   1.681 1.00 . A A . 43 ARG HB2  1 1 
        5  5138 1 1 43 ARG HB3  H   5.183   3.105   2.109 1.00 . A A . 43 ARG HB3  1 1 
        5  5139 1 1 43 ARG HD2  H   5.854   5.388   3.147 1.00 . A A . 43 ARG HD2  1 1 
        5  5140 1 1 43 ARG HD3  H   7.251   5.452   4.200 1.00 . A A . 43 ARG HD3  1 1 
        5  5141 1 1 43 ARG HE   H   7.211   5.153   1.231 1.00 . A A . 43 ARG HE   1 1 
        5  5142 1 1 43 ARG HG2  H   5.902   3.407   4.479 1.00 . A A . 43 ARG HG2  1 1 
        5  5143 1 1 43 ARG HG3  H   7.538   3.022   4.058 1.00 . A A . 43 ARG HG3  1 1 
        5  5144 1 1 43 ARG HH11 H   9.280   5.444   4.057 1.00 . A A . 43 ARG HH11 1 1 
        5  5145 1 1 43 ARG HH12 H  10.539   6.214   3.127 1.00 . A A . 43 ARG HH12 1 1 
        5  5146 1 1 43 ARG HH21 H   8.839   5.780   0.123 1.00 . A A . 43 ARG HH21 1 1 
        5  5147 1 1 43 ARG HH22 H  10.342   6.326   0.883 1.00 . A A . 43 ARG HH22 1 1 
        5  5148 1 1 43 ARG N    N   7.035   0.540   3.359 1.00 . A A . 43 ARG N    1 1 
        5  5149 1 1 43 ARG NE   N   7.669   5.170   2.134 1.00 . A A . 43 ARG NE   1 1 
        5  5150 1 1 43 ARG NH1  N   9.650   5.733   3.155 1.00 . A A . 43 ARG NH1  1 1 
        5  5151 1 1 43 ARG NH2  N   9.427   5.896   0.944 1.00 . A A . 43 ARG NH2  1 1 
        5  5152 1 1 43 ARG O    O   3.802   0.451   1.828 1.00 . A A . 43 ARG O    1 1 
        5  5153 1 1 44 TYR C    C   4.498  -2.511   0.706 1.00 . A A . 44 TYR C    1 1 
        5  5154 1 1 44 TYR CA   C   5.145  -1.269   0.062 1.00 . A A . 44 TYR CA   1 1 
        5  5155 1 1 44 TYR CB   C   6.221  -1.598  -0.979 1.00 . A A . 44 TYR CB   1 1 
        5  5156 1 1 44 TYR CD1  C   5.935  -3.880  -2.003 1.00 . A A . 44 TYR CD1  1 1 
        5  5157 1 1 44 TYR CD2  C   5.352  -1.929  -3.342 1.00 . A A . 44 TYR CD2  1 1 
        5  5158 1 1 44 TYR CE1  C   5.653  -4.714  -3.098 1.00 . A A . 44 TYR CE1  1 1 
        5  5159 1 1 44 TYR CE2  C   5.052  -2.767  -4.438 1.00 . A A . 44 TYR CE2  1 1 
        5  5160 1 1 44 TYR CG   C   5.794  -2.488  -2.126 1.00 . A A . 44 TYR CG   1 1 
        5  5161 1 1 44 TYR CZ   C   5.213  -4.165  -4.321 1.00 . A A . 44 TYR CZ   1 1 
        5  5162 1 1 44 TYR H    H   6.742  -0.351   1.174 1.00 . A A . 44 TYR H    1 1 
        5  5163 1 1 44 TYR HA   H   4.348  -0.731  -0.452 1.00 . A A . 44 TYR HA   1 1 
        5  5164 1 1 44 TYR HB2  H   6.592  -0.662  -1.398 1.00 . A A . 44 TYR HB2  1 1 
        5  5165 1 1 44 TYR HB3  H   7.051  -2.083  -0.475 1.00 . A A . 44 TYR HB3  1 1 
        5  5166 1 1 44 TYR HD1  H   6.293  -4.309  -1.075 1.00 . A A . 44 TYR HD1  1 1 
        5  5167 1 1 44 TYR HD2  H   5.298  -0.854  -3.442 1.00 . A A . 44 TYR HD2  1 1 
        5  5168 1 1 44 TYR HE1  H   5.797  -5.776  -3.004 1.00 . A A . 44 TYR HE1  1 1 
        5  5169 1 1 44 TYR HE2  H   4.759  -2.351  -5.392 1.00 . A A . 44 TYR HE2  1 1 
        5  5170 1 1 44 TYR HH   H   5.240  -5.893  -5.180 1.00 . A A . 44 TYR HH   1 1 
        5  5171 1 1 44 TYR N    N   5.733  -0.378   1.064 1.00 . A A . 44 TYR N    1 1 
        5  5172 1 1 44 TYR O    O   3.360  -2.840   0.371 1.00 . A A . 44 TYR O    1 1 
        5  5173 1 1 44 TYR OH   O   4.978  -4.977  -5.389 1.00 . A A . 44 TYR OH   1 1 
        5  5174 1 1 45 LYS C    C   3.301  -3.625   3.362 1.00 . A A . 45 LYS C    1 1 
        5  5175 1 1 45 LYS CA   C   4.457  -4.189   2.514 1.00 . A A . 45 LYS CA   1 1 
        5  5176 1 1 45 LYS CB   C   5.493  -4.985   3.331 1.00 . A A . 45 LYS CB   1 1 
        5  5177 1 1 45 LYS CD   C   5.835  -7.140   4.710 1.00 . A A . 45 LYS CD   1 1 
        5  5178 1 1 45 LYS CE   C   6.447  -8.124   3.705 1.00 . A A . 45 LYS CE   1 1 
        5  5179 1 1 45 LYS CG   C   4.834  -6.171   4.062 1.00 . A A . 45 LYS CG   1 1 
        5  5180 1 1 45 LYS H    H   6.073  -2.863   1.953 1.00 . A A . 45 LYS H    1 1 
        5  5181 1 1 45 LYS HA   H   3.992  -4.891   1.819 1.00 . A A . 45 LYS HA   1 1 
        5  5182 1 1 45 LYS HB2  H   6.255  -5.365   2.649 1.00 . A A . 45 LYS HB2  1 1 
        5  5183 1 1 45 LYS HB3  H   5.972  -4.328   4.059 1.00 . A A . 45 LYS HB3  1 1 
        5  5184 1 1 45 LYS HD2  H   6.623  -6.574   5.205 1.00 . A A . 45 LYS HD2  1 1 
        5  5185 1 1 45 LYS HD3  H   5.301  -7.716   5.467 1.00 . A A . 45 LYS HD3  1 1 
        5  5186 1 1 45 LYS HE2  H   5.649  -8.764   3.315 1.00 . A A . 45 LYS HE2  1 1 
        5  5187 1 1 45 LYS HE3  H   6.880  -7.576   2.864 1.00 . A A . 45 LYS HE3  1 1 
        5  5188 1 1 45 LYS HG2  H   4.194  -5.774   4.851 1.00 . A A . 45 LYS HG2  1 1 
        5  5189 1 1 45 LYS HG3  H   4.204  -6.729   3.367 1.00 . A A . 45 LYS HG3  1 1 
        5  5190 1 1 45 LYS HZ1  H   7.175  -9.358   5.226 1.00 . A A . 45 LYS HZ1  1 1 
        5  5191 1 1 45 LYS HZ2  H   8.339  -8.433   4.512 1.00 . A A . 45 LYS HZ2  1 1 
        5  5192 1 1 45 LYS HZ3  H   7.750  -9.737   3.733 1.00 . A A . 45 LYS HZ3  1 1 
        5  5193 1 1 45 LYS N    N   5.125  -3.142   1.713 1.00 . A A . 45 LYS N    1 1 
        5  5194 1 1 45 LYS NZ   N   7.491  -8.966   4.338 1.00 . A A . 45 LYS NZ   1 1 
        5  5195 1 1 45 LYS O    O   2.263  -4.273   3.466 1.00 . A A . 45 LYS O    1 1 
        5  5196 1 1 46 ASN C    C   1.102  -1.487   3.532 1.00 . A A . 46 ASN C    1 1 
        5  5197 1 1 46 ASN CA   C   2.280  -1.690   4.514 1.00 . A A . 46 ASN CA   1 1 
        5  5198 1 1 46 ASN CB   C   2.744  -0.330   5.084 1.00 . A A . 46 ASN CB   1 1 
        5  5199 1 1 46 ASN CG   C   3.951  -0.358   6.015 1.00 . A A . 46 ASN CG   1 1 
        5  5200 1 1 46 ASN H    H   4.306  -1.935   3.826 1.00 . A A . 46 ASN H    1 1 
        5  5201 1 1 46 ASN HA   H   1.919  -2.304   5.342 1.00 . A A . 46 ASN HA   1 1 
        5  5202 1 1 46 ASN HB2  H   2.975   0.337   4.258 1.00 . A A . 46 ASN HB2  1 1 
        5  5203 1 1 46 ASN HB3  H   1.918   0.117   5.637 1.00 . A A . 46 ASN HB3  1 1 
        5  5204 1 1 46 ASN HD21 H   4.181   1.651   5.805 1.00 . A A . 46 ASN HD21 1 1 
        5  5205 1 1 46 ASN HD22 H   5.421   0.817   6.724 1.00 . A A . 46 ASN HD22 1 1 
        5  5206 1 1 46 ASN N    N   3.400  -2.390   3.863 1.00 . A A . 46 ASN N    1 1 
        5  5207 1 1 46 ASN ND2  N   4.565   0.793   6.201 1.00 . A A . 46 ASN ND2  1 1 
        5  5208 1 1 46 ASN O    O  -0.059  -1.656   3.900 1.00 . A A . 46 ASN O    1 1 
        5  5209 1 1 46 ASN OD1  O   4.360  -1.384   6.549 1.00 . A A . 46 ASN OD1  1 1 
        5  5210 1 1 47 CYS C    C  -0.331  -2.314   0.814 1.00 . A A . 47 CYS C    1 1 
        5  5211 1 1 47 CYS CA   C   0.414  -1.018   1.177 1.00 . A A . 47 CYS CA   1 1 
        5  5212 1 1 47 CYS CB   C   1.179  -0.440  -0.016 1.00 . A A . 47 CYS CB   1 1 
        5  5213 1 1 47 CYS H    H   2.364  -1.012   2.032 1.00 . A A . 47 CYS H    1 1 
        5  5214 1 1 47 CYS HA   H  -0.337  -0.301   1.505 1.00 . A A . 47 CYS HA   1 1 
        5  5215 1 1 47 CYS HB2  H   1.784   0.380   0.363 1.00 . A A . 47 CYS HB2  1 1 
        5  5216 1 1 47 CYS HB3  H   1.857  -1.193  -0.407 1.00 . A A . 47 CYS HB3  1 1 
        5  5217 1 1 47 CYS N    N   1.392  -1.190   2.260 1.00 . A A . 47 CYS N    1 1 
        5  5218 1 1 47 CYS O    O  -1.508  -2.277   0.439 1.00 . A A . 47 CYS O    1 1 
        5  5219 1 1 47 CYS SG   S   0.242   0.199  -1.419 1.00 . A A . 47 CYS SG   1 1 
        5  5220 1 1 48 ARG C    C  -1.205  -4.892   2.345 1.00 . A A . 48 ARG C    1 1 
        5  5221 1 1 48 ARG CA   C  -0.377  -4.774   1.068 1.00 . A A . 48 ARG CA   1 1 
        5  5222 1 1 48 ARG CB   C   0.626  -5.951   0.964 1.00 . A A . 48 ARG CB   1 1 
        5  5223 1 1 48 ARG CD   C   0.975  -6.514  -1.512 1.00 . A A . 48 ARG CD   1 1 
        5  5224 1 1 48 ARG CG   C   1.604  -5.973  -0.225 1.00 . A A . 48 ARG CG   1 1 
        5  5225 1 1 48 ARG CZ   C   1.837  -7.125  -3.785 1.00 . A A . 48 ARG CZ   1 1 
        5  5226 1 1 48 ARG H    H   1.301  -3.420   1.226 1.00 . A A . 48 ARG H    1 1 
        5  5227 1 1 48 ARG HA   H  -1.125  -4.816   0.272 1.00 . A A . 48 ARG HA   1 1 
        5  5228 1 1 48 ARG HB2  H   1.241  -5.956   1.863 1.00 . A A . 48 ARG HB2  1 1 
        5  5229 1 1 48 ARG HB3  H   0.067  -6.888   0.975 1.00 . A A . 48 ARG HB3  1 1 
        5  5230 1 1 48 ARG HD2  H   0.372  -7.390  -1.270 1.00 . A A . 48 ARG HD2  1 1 
        5  5231 1 1 48 ARG HD3  H   0.331  -5.743  -1.934 1.00 . A A . 48 ARG HD3  1 1 
        5  5232 1 1 48 ARG HE   H   2.931  -7.133  -2.143 1.00 . A A . 48 ARG HE   1 1 
        5  5233 1 1 48 ARG HG2  H   2.015  -4.981  -0.405 1.00 . A A . 48 ARG HG2  1 1 
        5  5234 1 1 48 ARG HG3  H   2.431  -6.629   0.047 1.00 . A A . 48 ARG HG3  1 1 
        5  5235 1 1 48 ARG HH11 H  -0.153  -6.905  -3.824 1.00 . A A . 48 ARG HH11 1 1 
        5  5236 1 1 48 ARG HH12 H   0.617  -7.151  -5.383 1.00 . A A . 48 ARG HH12 1 1 
        5  5237 1 1 48 ARG HH21 H   3.739  -7.640  -4.026 1.00 . A A . 48 ARG HH21 1 1 
        5  5238 1 1 48 ARG HH22 H   2.772  -7.695  -5.488 1.00 . A A . 48 ARG HH22 1 1 
        5  5239 1 1 48 ARG N    N   0.310  -3.473   1.015 1.00 . A A . 48 ARG N    1 1 
        5  5240 1 1 48 ARG NE   N   2.001  -6.917  -2.493 1.00 . A A . 48 ARG NE   1 1 
        5  5241 1 1 48 ARG NH1  N   0.688  -7.007  -4.380 1.00 . A A . 48 ARG NH1  1 1 
        5  5242 1 1 48 ARG NH2  N   2.859  -7.474  -4.503 1.00 . A A . 48 ARG NH2  1 1 
        5  5243 1 1 48 ARG O    O  -2.427  -4.975   2.256 1.00 . A A . 48 ARG O    1 1 
        5  5244 1 1 49 ARG C    C  -2.447  -4.306   5.108 1.00 . A A . 49 ARG C    1 1 
        5  5245 1 1 49 ARG CA   C  -1.199  -5.140   4.826 1.00 . A A . 49 ARG CA   1 1 
        5  5246 1 1 49 ARG CB   C  -0.163  -4.955   5.947 1.00 . A A . 49 ARG CB   1 1 
        5  5247 1 1 49 ARG CD   C   0.272  -5.289   8.461 1.00 . A A . 49 ARG CD   1 1 
        5  5248 1 1 49 ARG CG   C  -0.695  -5.483   7.294 1.00 . A A . 49 ARG CG   1 1 
        5  5249 1 1 49 ARG CZ   C   2.707  -5.332   7.898 1.00 . A A . 49 ARG CZ   1 1 
        5  5250 1 1 49 ARG H    H   0.436  -4.713   3.498 1.00 . A A . 49 ARG H    1 1 
        5  5251 1 1 49 ARG HA   H  -1.516  -6.186   4.820 1.00 . A A . 49 ARG HA   1 1 
        5  5252 1 1 49 ARG HB2  H   0.741  -5.505   5.679 1.00 . A A . 49 ARG HB2  1 1 
        5  5253 1 1 49 ARG HB3  H   0.090  -3.898   6.043 1.00 . A A . 49 ARG HB3  1 1 
        5  5254 1 1 49 ARG HD2  H   0.390  -4.226   8.666 1.00 . A A . 49 ARG HD2  1 1 
        5  5255 1 1 49 ARG HD3  H  -0.168  -5.749   9.347 1.00 . A A . 49 ARG HD3  1 1 
        5  5256 1 1 49 ARG HE   H   1.625  -6.935   8.281 1.00 . A A . 49 ARG HE   1 1 
        5  5257 1 1 49 ARG HG2  H  -1.622  -4.973   7.555 1.00 . A A . 49 ARG HG2  1 1 
        5  5258 1 1 49 ARG HG3  H  -0.902  -6.548   7.191 1.00 . A A . 49 ARG HG3  1 1 
        5  5259 1 1 49 ARG HH11 H   2.050  -3.414   7.868 1.00 . A A . 49 ARG HH11 1 1 
        5  5260 1 1 49 ARG HH12 H   3.748  -3.669   7.535 1.00 . A A . 49 ARG HH12 1 1 
        5  5261 1 1 49 ARG HH21 H   3.680  -7.064   7.835 1.00 . A A . 49 ARG HH21 1 1 
        5  5262 1 1 49 ARG HH22 H   4.643  -5.597   7.539 1.00 . A A . 49 ARG HH22 1 1 
        5  5263 1 1 49 ARG N    N  -0.572  -4.843   3.524 1.00 . A A . 49 ARG N    1 1 
        5  5264 1 1 49 ARG NE   N   1.571  -5.924   8.202 1.00 . A A . 49 ARG NE   1 1 
        5  5265 1 1 49 ARG NH1  N   2.838  -4.046   7.745 1.00 . A A . 49 ARG NH1  1 1 
        5  5266 1 1 49 ARG NH2  N   3.764  -6.062   7.716 1.00 . A A . 49 ARG NH2  1 1 
        5  5267 1 1 49 ARG O    O  -3.437  -4.868   5.576 1.00 . A A . 49 ARG O    1 1 
        5  5268 1 1 50 PHE C    C  -4.761  -2.537   4.130 1.00 . A A . 50 PHE C    1 1 
        5  5269 1 1 50 PHE CA   C  -3.560  -2.111   4.965 1.00 . A A . 50 PHE CA   1 1 
        5  5270 1 1 50 PHE CB   C  -3.167  -0.688   4.551 1.00 . A A . 50 PHE CB   1 1 
        5  5271 1 1 50 PHE CD1  C  -4.512   0.833   6.073 1.00 . A A . 50 PHE CD1  1 1 
        5  5272 1 1 50 PHE CD2  C  -5.167   0.639   3.740 1.00 . A A . 50 PHE CD2  1 1 
        5  5273 1 1 50 PHE CE1  C  -5.609   1.681   6.305 1.00 . A A . 50 PHE CE1  1 1 
        5  5274 1 1 50 PHE CE2  C  -6.273   1.472   3.973 1.00 . A A . 50 PHE CE2  1 1 
        5  5275 1 1 50 PHE CG   C  -4.288   0.308   4.788 1.00 . A A . 50 PHE CG   1 1 
        5  5276 1 1 50 PHE CZ   C  -6.498   1.987   5.261 1.00 . A A . 50 PHE CZ   1 1 
        5  5277 1 1 50 PHE H    H  -1.555  -2.620   4.429 1.00 . A A . 50 PHE H    1 1 
        5  5278 1 1 50 PHE HA   H  -3.856  -2.113   6.016 1.00 . A A . 50 PHE HA   1 1 
        5  5279 1 1 50 PHE HB2  H  -2.280  -0.400   5.096 1.00 . A A . 50 PHE HB2  1 1 
        5  5280 1 1 50 PHE HB3  H  -2.892  -0.672   3.494 1.00 . A A . 50 PHE HB3  1 1 
        5  5281 1 1 50 PHE HD1  H  -3.846   0.584   6.888 1.00 . A A . 50 PHE HD1  1 1 
        5  5282 1 1 50 PHE HD2  H  -5.012   0.229   2.754 1.00 . A A . 50 PHE HD2  1 1 
        5  5283 1 1 50 PHE HE1  H  -5.774   2.089   7.293 1.00 . A A . 50 PHE HE1  1 1 
        5  5284 1 1 50 PHE HE2  H  -6.954   1.706   3.167 1.00 . A A . 50 PHE HE2  1 1 
        5  5285 1 1 50 PHE HZ   H  -7.350   2.626   5.446 1.00 . A A . 50 PHE HZ   1 1 
        5  5286 1 1 50 PHE N    N  -2.422  -3.011   4.785 1.00 . A A . 50 PHE N    1 1 
        5  5287 1 1 50 PHE O    O  -5.857  -2.746   4.645 1.00 . A A . 50 PHE O    1 1 
        5  5288 1 1 51 TRP C    C  -6.147  -4.437   2.092 1.00 . A A . 51 TRP C    1 1 
        5  5289 1 1 51 TRP CA   C  -5.661  -2.990   1.919 1.00 . A A . 51 TRP CA   1 1 
        5  5290 1 1 51 TRP CB   C  -5.276  -2.579   0.497 1.00 . A A . 51 TRP CB   1 1 
        5  5291 1 1 51 TRP CD1  C  -4.229  -0.272   0.138 1.00 . A A . 51 TRP CD1  1 1 
        5  5292 1 1 51 TRP CD2  C  -6.464  -0.181   0.329 1.00 . A A . 51 TRP CD2  1 1 
        5  5293 1 1 51 TRP CE2  C  -6.001   1.156   0.146 1.00 . A A . 51 TRP CE2  1 1 
        5  5294 1 1 51 TRP CE3  C  -7.852  -0.333   0.561 1.00 . A A . 51 TRP CE3  1 1 
        5  5295 1 1 51 TRP CG   C  -5.305  -1.084   0.291 1.00 . A A . 51 TRP CG   1 1 
        5  5296 1 1 51 TRP CH2  C  -8.210   2.089   0.432 1.00 . A A . 51 TRP CH2  1 1 
        5  5297 1 1 51 TRP CZ2  C  -6.844   2.273   0.176 1.00 . A A . 51 TRP CZ2  1 1 
        5  5298 1 1 51 TRP CZ3  C  -8.708   0.789   0.627 1.00 . A A . 51 TRP CZ3  1 1 
        5  5299 1 1 51 TRP H    H  -3.610  -2.558   2.465 1.00 . A A . 51 TRP H    1 1 
        5  5300 1 1 51 TRP HA   H  -6.513  -2.371   2.203 1.00 . A A . 51 TRP HA   1 1 
        5  5301 1 1 51 TRP HB2  H  -4.292  -2.978   0.260 1.00 . A A . 51 TRP HB2  1 1 
        5  5302 1 1 51 TRP HB3  H  -5.967  -3.042  -0.203 1.00 . A A . 51 TRP HB3  1 1 
        5  5303 1 1 51 TRP HD1  H  -3.190  -0.568   0.156 1.00 . A A . 51 TRP HD1  1 1 
        5  5304 1 1 51 TRP HE1  H  -4.012   1.805  -0.216 1.00 . A A . 51 TRP HE1  1 1 
        5  5305 1 1 51 TRP HE3  H  -8.251  -1.324   0.713 1.00 . A A . 51 TRP HE3  1 1 
        5  5306 1 1 51 TRP HH2  H  -8.871   2.946   0.484 1.00 . A A . 51 TRP HH2  1 1 
        5  5307 1 1 51 TRP HZ2  H  -6.437   3.260   0.016 1.00 . A A . 51 TRP HZ2  1 1 
        5  5308 1 1 51 TRP HZ3  H  -9.758   0.656   0.842 1.00 . A A . 51 TRP HZ3  1 1 
        5  5309 1 1 51 TRP N    N  -4.553  -2.684   2.824 1.00 . A A . 51 TRP N    1 1 
        5  5310 1 1 51 TRP NE1  N  -4.648   1.029  -0.025 1.00 . A A . 51 TRP NE1  1 1 
        5  5311 1 1 51 TRP O    O  -7.350  -4.689   2.043 1.00 . A A . 51 TRP O    1 1 
        5  5312 1 1 52 ASN C    C  -6.399  -6.662   4.274 1.00 . A A . 52 ASN C    1 1 
        5  5313 1 1 52 ASN CA   C  -5.587  -6.684   2.961 1.00 . A A . 52 ASN CA   1 1 
        5  5314 1 1 52 ASN CB   C  -4.263  -7.453   3.095 1.00 . A A . 52 ASN CB   1 1 
        5  5315 1 1 52 ASN CG   C  -3.694  -7.912   1.758 1.00 . A A . 52 ASN CG   1 1 
        5  5316 1 1 52 ASN H    H  -4.272  -5.104   2.469 1.00 . A A . 52 ASN H    1 1 
        5  5317 1 1 52 ASN HA   H  -6.213  -7.185   2.219 1.00 . A A . 52 ASN HA   1 1 
        5  5318 1 1 52 ASN HB2  H  -3.525  -6.846   3.614 1.00 . A A . 52 ASN HB2  1 1 
        5  5319 1 1 52 ASN HB3  H  -4.425  -8.324   3.707 1.00 . A A . 52 ASN HB3  1 1 
        5  5320 1 1 52 ASN HD21 H  -1.934  -8.490   2.579 1.00 . A A . 52 ASN HD21 1 1 
        5  5321 1 1 52 ASN HD22 H  -2.114  -8.732   0.847 1.00 . A A . 52 ASN HD22 1 1 
        5  5322 1 1 52 ASN N    N  -5.254  -5.352   2.477 1.00 . A A . 52 ASN N    1 1 
        5  5323 1 1 52 ASN ND2  N  -2.471  -8.376   1.727 1.00 . A A . 52 ASN ND2  1 1 
        5  5324 1 1 52 ASN O    O  -7.308  -7.478   4.427 1.00 . A A . 52 ASN O    1 1 
        5  5325 1 1 52 ASN OD1  O  -4.330  -7.854   0.714 1.00 . A A . 52 ASN OD1  1 1 
        5  5326 1 1 53 SER C    C  -8.408  -5.017   5.965 1.00 . A A . 53 SER C    1 1 
        5  5327 1 1 53 SER CA   C  -7.006  -5.489   6.369 1.00 . A A . 53 SER CA   1 1 
        5  5328 1 1 53 SER CB   C  -6.356  -4.496   7.346 1.00 . A A . 53 SER CB   1 1 
        5  5329 1 1 53 SER H    H  -5.353  -5.110   5.056 1.00 . A A . 53 SER H    1 1 
        5  5330 1 1 53 SER HA   H  -7.120  -6.436   6.896 1.00 . A A . 53 SER HA   1 1 
        5  5331 1 1 53 SER HB2  H  -5.452  -4.936   7.768 1.00 . A A . 53 SER HB2  1 1 
        5  5332 1 1 53 SER HB3  H  -6.084  -3.582   6.830 1.00 . A A . 53 SER HB3  1 1 
        5  5333 1 1 53 SER HG   H  -7.159  -4.836   9.092 1.00 . A A . 53 SER HG   1 1 
        5  5334 1 1 53 SER N    N  -6.152  -5.718   5.191 1.00 . A A . 53 SER N    1 1 
        5  5335 1 1 53 SER O    O  -9.391  -5.590   6.436 1.00 . A A . 53 SER O    1 1 
        5  5336 1 1 53 SER OG   O  -7.252  -4.155   8.389 1.00 . A A . 53 SER OG   1 1 
        5  5337 1 1 54 ILE C    C -10.631  -4.762   3.917 1.00 . A A . 54 ILE C    1 1 
        5  5338 1 1 54 ILE CA   C  -9.839  -3.597   4.532 1.00 . A A . 54 ILE CA   1 1 
        5  5339 1 1 54 ILE CB   C  -9.652  -2.432   3.530 1.00 . A A . 54 ILE CB   1 1 
        5  5340 1 1 54 ILE CD1  C  -9.675  -0.564   5.355 1.00 . A A . 54 ILE CD1  1 1 
        5  5341 1 1 54 ILE CG1  C  -8.956  -1.202   4.160 1.00 . A A . 54 ILE CG1  1 1 
        5  5342 1 1 54 ILE CG2  C -10.983  -2.009   2.884 1.00 . A A . 54 ILE CG2  1 1 
        5  5343 1 1 54 ILE H    H  -7.687  -3.635   4.657 1.00 . A A . 54 ILE H    1 1 
        5  5344 1 1 54 ILE HA   H -10.429  -3.238   5.376 1.00 . A A . 54 ILE HA   1 1 
        5  5345 1 1 54 ILE HB   H  -9.009  -2.782   2.722 1.00 . A A . 54 ILE HB   1 1 
        5  5346 1 1 54 ILE HD11 H  -9.107   0.303   5.694 1.00 . A A . 54 ILE HD11 1 1 
        5  5347 1 1 54 ILE HD12 H -10.676  -0.239   5.075 1.00 . A A . 54 ILE HD12 1 1 
        5  5348 1 1 54 ILE HD13 H  -9.738  -1.277   6.175 1.00 . A A . 54 ILE HD13 1 1 
        5  5349 1 1 54 ILE HG12 H  -7.960  -1.481   4.488 1.00 . A A . 54 ILE HG12 1 1 
        5  5350 1 1 54 ILE HG13 H  -8.823  -0.446   3.389 1.00 . A A . 54 ILE HG13 1 1 
        5  5351 1 1 54 ILE HG21 H -10.830  -1.127   2.265 1.00 . A A . 54 ILE HG21 1 1 
        5  5352 1 1 54 ILE HG22 H -11.360  -2.807   2.244 1.00 . A A . 54 ILE HG22 1 1 
        5  5353 1 1 54 ILE HG23 H -11.726  -1.788   3.653 1.00 . A A . 54 ILE HG23 1 1 
        5  5354 1 1 54 ILE N    N  -8.530  -4.058   5.035 1.00 . A A . 54 ILE N    1 1 
        5  5355 1 1 54 ILE O    O -11.824  -4.911   4.186 1.00 . A A . 54 ILE O    1 1 
        5  5356 1 1 55 VAL C    C -11.014  -7.807   3.760 1.00 . A A . 55 VAL C    1 1 
        5  5357 1 1 55 VAL CA   C -10.518  -6.888   2.637 1.00 . A A . 55 VAL CA   1 1 
        5  5358 1 1 55 VAL CB   C  -9.489  -7.579   1.719 1.00 . A A . 55 VAL CB   1 1 
        5  5359 1 1 55 VAL CG1  C  -9.811  -9.035   1.364 1.00 . A A . 55 VAL CG1  1 1 
        5  5360 1 1 55 VAL CG2  C  -9.361  -6.787   0.414 1.00 . A A . 55 VAL CG2  1 1 
        5  5361 1 1 55 VAL H    H  -8.984  -5.425   2.950 1.00 . A A . 55 VAL H    1 1 
        5  5362 1 1 55 VAL HA   H -11.391  -6.637   2.035 1.00 . A A . 55 VAL HA   1 1 
        5  5363 1 1 55 VAL HB   H  -8.520  -7.572   2.210 1.00 . A A . 55 VAL HB   1 1 
        5  5364 1 1 55 VAL HG11 H  -9.059  -9.416   0.673 1.00 . A A . 55 VAL HG11 1 1 
        5  5365 1 1 55 VAL HG12 H  -9.785  -9.656   2.260 1.00 . A A . 55 VAL HG12 1 1 
        5  5366 1 1 55 VAL HG13 H -10.790  -9.111   0.901 1.00 . A A . 55 VAL HG13 1 1 
        5  5367 1 1 55 VAL HG21 H  -9.146  -5.739   0.627 1.00 . A A . 55 VAL HG21 1 1 
        5  5368 1 1 55 VAL HG22 H  -8.541  -7.193  -0.172 1.00 . A A . 55 VAL HG22 1 1 
        5  5369 1 1 55 VAL HG23 H -10.286  -6.848  -0.158 1.00 . A A . 55 VAL HG23 1 1 
        5  5370 1 1 55 VAL N    N  -9.952  -5.640   3.169 1.00 . A A . 55 VAL N    1 1 
        5  5371 1 1 55 VAL O    O -12.168  -8.220   3.716 1.00 . A A . 55 VAL O    1 1 
        5  5372 1 1 56 MET C    C -11.815  -8.368   6.718 1.00 . A A . 56 MET C    1 1 
        5  5373 1 1 56 MET CA   C -10.621  -8.933   5.933 1.00 . A A . 56 MET CA   1 1 
        5  5374 1 1 56 MET CB   C  -9.438  -9.149   6.892 1.00 . A A . 56 MET CB   1 1 
        5  5375 1 1 56 MET CE   C  -8.643 -12.404   7.640 1.00 . A A . 56 MET CE   1 1 
        5  5376 1 1 56 MET CG   C  -8.322 -10.007   6.284 1.00 . A A . 56 MET CG   1 1 
        5  5377 1 1 56 MET H    H  -9.274  -7.693   4.797 1.00 . A A . 56 MET H    1 1 
        5  5378 1 1 56 MET HA   H -10.941  -9.901   5.546 1.00 . A A . 56 MET HA   1 1 
        5  5379 1 1 56 MET HB2  H  -9.021  -8.181   7.175 1.00 . A A . 56 MET HB2  1 1 
        5  5380 1 1 56 MET HB3  H  -9.797  -9.634   7.799 1.00 . A A . 56 MET HB3  1 1 
        5  5381 1 1 56 MET HE1  H  -8.789 -13.482   7.614 1.00 . A A . 56 MET HE1  1 1 
        5  5382 1 1 56 MET HE2  H  -7.665 -12.187   8.070 1.00 . A A . 56 MET HE2  1 1 
        5  5383 1 1 56 MET HE3  H  -9.419 -11.950   8.254 1.00 . A A . 56 MET HE3  1 1 
        5  5384 1 1 56 MET HG2  H  -8.027  -9.564   5.341 1.00 . A A . 56 MET HG2  1 1 
        5  5385 1 1 56 MET HG3  H  -7.456  -9.976   6.946 1.00 . A A . 56 MET HG3  1 1 
        5  5386 1 1 56 MET N    N -10.214  -8.076   4.800 1.00 . A A . 56 MET N    1 1 
        5  5387 1 1 56 MET O    O -12.713  -9.125   7.100 1.00 . A A . 56 MET O    1 1 
        5  5388 1 1 56 MET SD   S  -8.731 -11.740   5.955 1.00 . A A . 56 MET SD   1 1 
        5  5389 1 1 57 GLN C    C -14.270  -6.458   6.711 1.00 . A A . 57 GLN C    1 1 
        5  5390 1 1 57 GLN CA   C -13.006  -6.395   7.582 1.00 . A A . 57 GLN CA   1 1 
        5  5391 1 1 57 GLN CB   C -12.663  -4.944   7.970 1.00 . A A . 57 GLN CB   1 1 
        5  5392 1 1 57 GLN CD   C -11.705  -5.570  10.285 1.00 . A A . 57 GLN CD   1 1 
        5  5393 1 1 57 GLN CG   C -11.511  -4.791   8.985 1.00 . A A . 57 GLN CG   1 1 
        5  5394 1 1 57 GLN H    H -11.110  -6.478   6.568 1.00 . A A . 57 GLN H    1 1 
        5  5395 1 1 57 GLN HA   H -13.235  -6.944   8.497 1.00 . A A . 57 GLN HA   1 1 
        5  5396 1 1 57 GLN HB2  H -12.406  -4.388   7.067 1.00 . A A . 57 GLN HB2  1 1 
        5  5397 1 1 57 GLN HB3  H -13.555  -4.484   8.400 1.00 . A A . 57 GLN HB3  1 1 
        5  5398 1 1 57 GLN HE21 H  -9.834  -6.312  10.241 1.00 . A A . 57 GLN HE21 1 1 
        5  5399 1 1 57 GLN HE22 H -10.842  -6.833  11.577 1.00 . A A . 57 GLN HE22 1 1 
        5  5400 1 1 57 GLN HG2  H -10.580  -5.105   8.522 1.00 . A A . 57 GLN HG2  1 1 
        5  5401 1 1 57 GLN HG3  H -11.400  -3.736   9.234 1.00 . A A . 57 GLN HG3  1 1 
        5  5402 1 1 57 GLN N    N -11.874  -7.047   6.917 1.00 . A A . 57 GLN N    1 1 
        5  5403 1 1 57 GLN NE2  N -10.719  -6.322  10.719 1.00 . A A . 57 GLN NE2  1 1 
        5  5404 1 1 57 GLN O    O -15.340  -6.783   7.215 1.00 . A A . 57 GLN O    1 1 
        5  5405 1 1 57 GLN OE1  O -12.744  -5.519  10.933 1.00 . A A . 57 GLN OE1  1 1 
        5  5406 1 1 58 ARG C    C -15.757  -7.831   4.232 1.00 . A A . 58 ARG C    1 1 
        5  5407 1 1 58 ARG CA   C -15.304  -6.384   4.450 1.00 . A A . 58 ARG CA   1 1 
        5  5408 1 1 58 ARG CB   C -14.948  -5.667   3.134 1.00 . A A . 58 ARG CB   1 1 
        5  5409 1 1 58 ARG CD   C -14.738  -3.349   2.063 1.00 . A A . 58 ARG CD   1 1 
        5  5410 1 1 58 ARG CG   C -15.182  -4.156   3.290 1.00 . A A . 58 ARG CG   1 1 
        5  5411 1 1 58 ARG CZ   C -15.837  -1.084   2.326 1.00 . A A . 58 ARG CZ   1 1 
        5  5412 1 1 58 ARG H    H -13.266  -5.973   5.019 1.00 . A A . 58 ARG H    1 1 
        5  5413 1 1 58 ARG HA   H -16.168  -5.891   4.893 1.00 . A A . 58 ARG HA   1 1 
        5  5414 1 1 58 ARG HB2  H -13.912  -5.869   2.859 1.00 . A A . 58 ARG HB2  1 1 
        5  5415 1 1 58 ARG HB3  H -15.588  -6.035   2.332 1.00 . A A . 58 ARG HB3  1 1 
        5  5416 1 1 58 ARG HD2  H -13.733  -2.960   2.229 1.00 . A A . 58 ARG HD2  1 1 
        5  5417 1 1 58 ARG HD3  H -14.694  -4.017   1.201 1.00 . A A . 58 ARG HD3  1 1 
        5  5418 1 1 58 ARG HE   H -16.177  -2.378   0.854 1.00 . A A . 58 ARG HE   1 1 
        5  5419 1 1 58 ARG HG2  H -16.248  -4.009   3.457 1.00 . A A . 58 ARG HG2  1 1 
        5  5420 1 1 58 ARG HG3  H -14.642  -3.787   4.162 1.00 . A A . 58 ARG HG3  1 1 
        5  5421 1 1 58 ARG HH11 H -14.749  -1.455   3.986 1.00 . A A . 58 ARG HH11 1 1 
        5  5422 1 1 58 ARG HH12 H -15.399   0.150   3.862 1.00 . A A . 58 ARG HH12 1 1 
        5  5423 1 1 58 ARG HH21 H -17.154  -0.408   0.952 1.00 . A A . 58 ARG HH21 1 1 
        5  5424 1 1 58 ARG HH22 H -16.735   0.725   2.211 1.00 . A A . 58 ARG HH22 1 1 
        5  5425 1 1 58 ARG N    N -14.170  -6.254   5.389 1.00 . A A . 58 ARG N    1 1 
        5  5426 1 1 58 ARG NE   N -15.667  -2.251   1.726 1.00 . A A . 58 ARG NE   1 1 
        5  5427 1 1 58 ARG NH1  N -15.250  -0.762   3.444 1.00 . A A . 58 ARG NH1  1 1 
        5  5428 1 1 58 ARG NH2  N -16.619  -0.194   1.790 1.00 . A A . 58 ARG NH2  1 1 
        5  5429 1 1 58 ARG O    O -16.948  -8.081   4.013 1.00 . A A . 58 ARG O    1 1 
        5  5430 1 1 59 ARG C    C -15.986 -10.798   5.379 1.00 . A A . 59 ARG C    1 1 
        5  5431 1 1 59 ARG CA   C -15.102 -10.243   4.255 1.00 . A A . 59 ARG CA   1 1 
        5  5432 1 1 59 ARG CB   C -13.757 -10.980   4.095 1.00 . A A . 59 ARG CB   1 1 
        5  5433 1 1 59 ARG CD   C -12.593 -13.117   3.319 1.00 . A A . 59 ARG CD   1 1 
        5  5434 1 1 59 ARG CG   C -13.923 -12.458   3.716 1.00 . A A . 59 ARG CG   1 1 
        5  5435 1 1 59 ARG CZ   C -10.684 -14.249   4.461 1.00 . A A . 59 ARG CZ   1 1 
        5  5436 1 1 59 ARG H    H -13.887  -8.483   4.501 1.00 . A A . 59 ARG H    1 1 
        5  5437 1 1 59 ARG HA   H -15.681 -10.406   3.345 1.00 . A A . 59 ARG HA   1 1 
        5  5438 1 1 59 ARG HB2  H -13.202 -10.500   3.289 1.00 . A A . 59 ARG HB2  1 1 
        5  5439 1 1 59 ARG HB3  H -13.175 -10.900   5.013 1.00 . A A . 59 ARG HB3  1 1 
        5  5440 1 1 59 ARG HD2  H -12.819 -13.979   2.690 1.00 . A A . 59 ARG HD2  1 1 
        5  5441 1 1 59 ARG HD3  H -11.996 -12.416   2.732 1.00 . A A . 59 ARG HD3  1 1 
        5  5442 1 1 59 ARG HE   H -12.239 -13.481   5.402 1.00 . A A . 59 ARG HE   1 1 
        5  5443 1 1 59 ARG HG2  H -14.367 -12.997   4.550 1.00 . A A . 59 ARG HG2  1 1 
        5  5444 1 1 59 ARG HG3  H -14.598 -12.523   2.865 1.00 . A A . 59 ARG HG3  1 1 
        5  5445 1 1 59 ARG HH11 H -10.286 -14.021   2.509 1.00 . A A . 59 ARG HH11 1 1 
        5  5446 1 1 59 ARG HH12 H  -9.026 -14.762   3.489 1.00 . A A . 59 ARG HH12 1 1 
        5  5447 1 1 59 ARG HH21 H -10.763 -14.635   6.409 1.00 . A A . 59 ARG HH21 1 1 
        5  5448 1 1 59 ARG HH22 H  -9.470 -15.431   5.531 1.00 . A A . 59 ARG HH22 1 1 
        5  5449 1 1 59 ARG N    N -14.845  -8.795   4.371 1.00 . A A . 59 ARG N    1 1 
        5  5450 1 1 59 ARG NE   N -11.826 -13.587   4.487 1.00 . A A . 59 ARG NE   1 1 
        5  5451 1 1 59 ARG NH1  N  -9.976 -14.422   3.387 1.00 . A A . 59 ARG NH1  1 1 
        5  5452 1 1 59 ARG NH2  N -10.234 -14.775   5.556 1.00 . A A . 59 ARG NH2  1 1 
        5  5453 1 1 59 ARG O    O -16.659 -11.805   5.152 1.00 . A A . 59 ARG O    1 1 
        5  5454 1 1 60 LYS C    C -18.539 -10.632   7.026 1.00 . A A . 60 LYS C    1 1 
        5  5455 1 1 60 LYS CA   C -17.126 -10.362   7.563 1.00 . A A . 60 LYS CA   1 1 
        5  5456 1 1 60 LYS CB   C -17.148  -9.224   8.607 1.00 . A A . 60 LYS CB   1 1 
        5  5457 1 1 60 LYS CD   C -17.920  -6.879   9.235 1.00 . A A . 60 LYS CD   1 1 
        5  5458 1 1 60 LYS CE   C -18.828  -5.723   8.800 1.00 . A A . 60 LYS CE   1 1 
        5  5459 1 1 60 LYS CG   C -17.994  -8.003   8.200 1.00 . A A . 60 LYS CG   1 1 
        5  5460 1 1 60 LYS H    H -15.503  -9.290   6.632 1.00 . A A . 60 LYS H    1 1 
        5  5461 1 1 60 LYS HA   H -16.812 -11.269   8.081 1.00 . A A . 60 LYS HA   1 1 
        5  5462 1 1 60 LYS HB2  H -17.563  -9.622   9.534 1.00 . A A . 60 LYS HB2  1 1 
        5  5463 1 1 60 LYS HB3  H -16.126  -8.903   8.810 1.00 . A A . 60 LYS HB3  1 1 
        5  5464 1 1 60 LYS HD2  H -18.244  -7.263  10.203 1.00 . A A . 60 LYS HD2  1 1 
        5  5465 1 1 60 LYS HD3  H -16.890  -6.531   9.311 1.00 . A A . 60 LYS HD3  1 1 
        5  5466 1 1 60 LYS HE2  H -18.465  -5.321   7.850 1.00 . A A . 60 LYS HE2  1 1 
        5  5467 1 1 60 LYS HE3  H -19.838  -6.113   8.648 1.00 . A A . 60 LYS HE3  1 1 
        5  5468 1 1 60 LYS HG2  H -17.649  -7.630   7.237 1.00 . A A . 60 LYS HG2  1 1 
        5  5469 1 1 60 LYS HG3  H -19.041  -8.297   8.109 1.00 . A A . 60 LYS HG3  1 1 
        5  5470 1 1 60 LYS HZ1  H -19.141  -5.031  10.720 1.00 . A A . 60 LYS HZ1  1 1 
        5  5471 1 1 60 LYS HZ2  H -19.543  -3.931   9.577 1.00 . A A . 60 LYS HZ2  1 1 
        5  5472 1 1 60 LYS HZ3  H -17.954  -4.219   9.943 1.00 . A A . 60 LYS HZ3  1 1 
        5  5473 1 1 60 LYS N    N -16.135 -10.072   6.501 1.00 . A A . 60 LYS N    1 1 
        5  5474 1 1 60 LYS NZ   N -18.866  -4.650   9.818 1.00 . A A . 60 LYS NZ   1 1 
        5  5475 1 1 60 LYS O    O -19.264 -11.454   7.576 1.00 . A A . 60 LYS O    1 1 
        5  5476 1 1 61 ASN C    C -20.404 -11.371   4.477 1.00 . A A . 61 ASN C    1 1 
        5  5477 1 1 61 ASN CA   C -20.259 -10.097   5.343 1.00 . A A . 61 ASN CA   1 1 
        5  5478 1 1 61 ASN CB   C -20.587  -8.837   4.529 1.00 . A A . 61 ASN CB   1 1 
        5  5479 1 1 61 ASN CG   C -20.435  -7.535   5.286 1.00 . A A . 61 ASN CG   1 1 
        5  5480 1 1 61 ASN H    H -18.294  -9.282   5.550 1.00 . A A . 61 ASN H    1 1 
        5  5481 1 1 61 ASN HA   H -20.982 -10.145   6.154 1.00 . A A . 61 ASN HA   1 1 
        5  5482 1 1 61 ASN HB2  H -19.961  -8.798   3.637 1.00 . A A . 61 ASN HB2  1 1 
        5  5483 1 1 61 ASN HB3  H -21.626  -8.900   4.218 1.00 . A A . 61 ASN HB3  1 1 
        5  5484 1 1 61 ASN HD21 H -18.513  -7.369   4.706 1.00 . A A . 61 ASN HD21 1 1 
        5  5485 1 1 61 ASN HD22 H -19.192  -5.999   5.580 1.00 . A A . 61 ASN HD22 1 1 
        5  5486 1 1 61 ASN N    N -18.927  -9.966   5.932 1.00 . A A . 61 ASN N    1 1 
        5  5487 1 1 61 ASN ND2  N -19.273  -6.943   5.215 1.00 . A A . 61 ASN ND2  1 1 
        5  5488 1 1 61 ASN O    O -21.497 -11.919   4.347 1.00 . A A . 61 ASN O    1 1 
        5  5489 1 1 61 ASN OD1  O -21.346  -7.042   5.935 1.00 . A A . 61 ASN OD1  1 1 
        5  5490 1 1 62 GLY C    C -19.898 -12.971   1.668 1.00 . A A . 62 GLY C    1 1 
        5  5491 1 1 62 GLY CA   C -19.228 -13.055   3.050 1.00 . A A . 62 GLY CA   1 1 
        5  5492 1 1 62 GLY H    H -18.428 -11.386   4.100 1.00 . A A . 62 GLY H    1 1 
        5  5493 1 1 62 GLY HA2  H -18.179 -13.303   2.896 1.00 . A A . 62 GLY HA2  1 1 
        5  5494 1 1 62 GLY HA3  H -19.684 -13.879   3.601 1.00 . A A . 62 GLY HA3  1 1 
        5  5495 1 1 62 GLY N    N -19.303 -11.835   3.871 1.00 . A A . 62 GLY N    1 1 
        5  5496 1 1 62 GLY O    O -20.165 -14.010   1.062 1.00 . A A . 62 GLY O    1 1 
        5  5497 1 1 63 VAL C    C -20.723 -10.530  -0.981 1.00 . A A . 63 VAL C    1 1 
        5  5498 1 1 63 VAL CA   C -21.181 -11.522   0.106 1.00 . A A . 63 VAL CA   1 1 
        5  5499 1 1 63 VAL CB   C -22.522 -11.113   0.754 1.00 . A A . 63 VAL CB   1 1 
        5  5500 1 1 63 VAL CG1  C -22.454  -9.791   1.521 1.00 . A A . 63 VAL CG1  1 1 
        5  5501 1 1 63 VAL CG2  C -23.638 -11.030  -0.275 1.00 . A A . 63 VAL CG2  1 1 
        5  5502 1 1 63 VAL H    H -19.953 -10.967   1.750 1.00 . A A . 63 VAL H    1 1 
        5  5503 1 1 63 VAL HA   H -21.363 -12.468  -0.403 1.00 . A A . 63 VAL HA   1 1 
        5  5504 1 1 63 VAL HB   H -22.790 -11.886   1.473 1.00 . A A . 63 VAL HB   1 1 
        5  5505 1 1 63 VAL HG11 H -23.358  -9.673   2.118 1.00 . A A . 63 VAL HG11 1 1 
        5  5506 1 1 63 VAL HG12 H -21.598  -9.793   2.188 1.00 . A A . 63 VAL HG12 1 1 
        5  5507 1 1 63 VAL HG13 H -22.394  -8.950   0.834 1.00 . A A . 63 VAL HG13 1 1 
        5  5508 1 1 63 VAL HG21 H -23.434 -10.236  -0.991 1.00 . A A . 63 VAL HG21 1 1 
        5  5509 1 1 63 VAL HG22 H -23.714 -11.986  -0.788 1.00 . A A . 63 VAL HG22 1 1 
        5  5510 1 1 63 VAL HG23 H -24.579 -10.826   0.236 1.00 . A A . 63 VAL HG23 1 1 
        5  5511 1 1 63 VAL N    N -20.204 -11.758   1.185 1.00 . A A . 63 VAL N    1 1 
        5  5512 1 1 63 VAL O    O -20.815 -10.852  -2.169 1.00 . A A . 63 VAL O    1 1 
        5  5513 1 1 64 LYS C    C -18.414  -8.473  -2.118 1.00 . A A . 64 LYS C    1 1 
        5  5514 1 1 64 LYS CA   C -19.777  -8.233  -1.445 1.00 . A A . 64 LYS CA   1 1 
        5  5515 1 1 64 LYS CB   C -19.742  -6.932  -0.606 1.00 . A A . 64 LYS CB   1 1 
        5  5516 1 1 64 LYS CD   C -18.330  -5.692   1.169 1.00 . A A . 64 LYS CD   1 1 
        5  5517 1 1 64 LYS CE   C -19.282  -4.487   1.163 1.00 . A A . 64 LYS CE   1 1 
        5  5518 1 1 64 LYS CG   C -18.932  -7.030   0.705 1.00 . A A . 64 LYS CG   1 1 
        5  5519 1 1 64 LYS H    H -20.214  -9.182   0.407 1.00 . A A . 64 LYS H    1 1 
        5  5520 1 1 64 LYS HA   H -20.499  -8.106  -2.251 1.00 . A A . 64 LYS HA   1 1 
        5  5521 1 1 64 LYS HB2  H -19.318  -6.132  -1.212 1.00 . A A . 64 LYS HB2  1 1 
        5  5522 1 1 64 LYS HB3  H -20.764  -6.641  -0.362 1.00 . A A . 64 LYS HB3  1 1 
        5  5523 1 1 64 LYS HD2  H -17.914  -5.817   2.169 1.00 . A A . 64 LYS HD2  1 1 
        5  5524 1 1 64 LYS HD3  H -17.500  -5.459   0.501 1.00 . A A . 64 LYS HD3  1 1 
        5  5525 1 1 64 LYS HE2  H -18.677  -3.576   1.192 1.00 . A A . 64 LYS HE2  1 1 
        5  5526 1 1 64 LYS HE3  H -19.841  -4.467   0.224 1.00 . A A . 64 LYS HE3  1 1 
        5  5527 1 1 64 LYS HG2  H -19.572  -7.429   1.491 1.00 . A A . 64 LYS HG2  1 1 
        5  5528 1 1 64 LYS HG3  H -18.104  -7.726   0.570 1.00 . A A . 64 LYS HG3  1 1 
        5  5529 1 1 64 LYS HZ1  H -20.788  -5.319   2.338 1.00 . A A . 64 LYS HZ1  1 1 
        5  5530 1 1 64 LYS HZ2  H -20.852  -3.691   2.257 1.00 . A A . 64 LYS HZ2  1 1 
        5  5531 1 1 64 LYS HZ3  H -19.718  -4.388   3.199 1.00 . A A . 64 LYS HZ3  1 1 
        5  5532 1 1 64 LYS N    N -20.220  -9.352  -0.584 1.00 . A A . 64 LYS N    1 1 
        5  5533 1 1 64 LYS NZ   N -20.213  -4.481   2.315 1.00 . A A . 64 LYS NZ   1 1 
        5  5534 1 1 64 LYS O    O -17.667  -9.336  -1.652 1.00 . A A . 64 LYS O    1 1 
        5  5535 1 1 65 PRO C    C -15.896  -6.846  -2.278 1.00 . A A . 65 PRO C    1 1 
        5  5536 1 1 65 PRO CA   C -16.615  -7.507  -3.460 1.00 . A A . 65 PRO CA   1 1 
        5  5537 1 1 65 PRO CB   C -16.574  -6.657  -4.729 1.00 . A A . 65 PRO CB   1 1 
        5  5538 1 1 65 PRO CD   C -18.828  -6.759  -3.940 1.00 . A A . 65 PRO CD   1 1 
        5  5539 1 1 65 PRO CG   C -17.839  -5.809  -4.620 1.00 . A A . 65 PRO CG   1 1 
        5  5540 1 1 65 PRO HA   H -16.160  -8.477  -3.665 1.00 . A A . 65 PRO HA   1 1 
        5  5541 1 1 65 PRO HB2  H -15.673  -6.046  -4.792 1.00 . A A . 65 PRO HB2  1 1 
        5  5542 1 1 65 PRO HB3  H -16.655  -7.316  -5.593 1.00 . A A . 65 PRO HB3  1 1 
        5  5543 1 1 65 PRO HD2  H -19.536  -6.181  -3.348 1.00 . A A . 65 PRO HD2  1 1 
        5  5544 1 1 65 PRO HD3  H -19.358  -7.325  -4.705 1.00 . A A . 65 PRO HD3  1 1 
        5  5545 1 1 65 PRO HG2  H -17.654  -4.945  -3.981 1.00 . A A . 65 PRO HG2  1 1 
        5  5546 1 1 65 PRO HG3  H -18.196  -5.491  -5.601 1.00 . A A . 65 PRO HG3  1 1 
        5  5547 1 1 65 PRO N    N -18.025  -7.676  -3.135 1.00 . A A . 65 PRO N    1 1 
        5  5548 1 1 65 PRO O    O -16.316  -5.808  -1.756 1.00 . A A . 65 PRO O    1 1 
        5  5549 1 1 66 PHE C    C -13.025  -5.998  -1.013 1.00 . A A . 66 PHE C    1 1 
        5  5550 1 1 66 PHE CA   C -14.033  -7.093  -0.668 1.00 . A A . 66 PHE CA   1 1 
        5  5551 1 1 66 PHE CB   C -13.305  -8.337  -0.156 1.00 . A A . 66 PHE CB   1 1 
        5  5552 1 1 66 PHE CD1  C -15.441  -9.451   0.698 1.00 . A A . 66 PHE CD1  1 1 
        5  5553 1 1 66 PHE CD2  C -13.709 -10.831  -0.305 1.00 . A A . 66 PHE CD2  1 1 
        5  5554 1 1 66 PHE CE1  C -16.258 -10.587   0.847 1.00 . A A . 66 PHE CE1  1 1 
        5  5555 1 1 66 PHE CE2  C -14.515 -11.971  -0.133 1.00 . A A . 66 PHE CE2  1 1 
        5  5556 1 1 66 PHE CG   C -14.167  -9.565   0.104 1.00 . A A . 66 PHE CG   1 1 
        5  5557 1 1 66 PHE CZ   C -15.797 -11.848   0.432 1.00 . A A . 66 PHE CZ   1 1 
        5  5558 1 1 66 PHE H    H -14.504  -8.286  -2.365 1.00 . A A . 66 PHE H    1 1 
        5  5559 1 1 66 PHE HA   H -14.691  -6.707   0.110 1.00 . A A . 66 PHE HA   1 1 
        5  5560 1 1 66 PHE HB2  H -12.542  -8.608  -0.887 1.00 . A A . 66 PHE HB2  1 1 
        5  5561 1 1 66 PHE HB3  H -12.785  -8.052   0.749 1.00 . A A . 66 PHE HB3  1 1 
        5  5562 1 1 66 PHE HD1  H -15.810  -8.485   1.003 1.00 . A A . 66 PHE HD1  1 1 
        5  5563 1 1 66 PHE HD2  H -12.738 -10.926  -0.774 1.00 . A A . 66 PHE HD2  1 1 
        5  5564 1 1 66 PHE HE1  H -17.249 -10.485   1.262 1.00 . A A . 66 PHE HE1  1 1 
        5  5565 1 1 66 PHE HE2  H -14.155 -12.939  -0.453 1.00 . A A . 66 PHE HE2  1 1 
        5  5566 1 1 66 PHE HZ   H -16.424 -12.723   0.537 1.00 . A A . 66 PHE HZ   1 1 
        5  5567 1 1 66 PHE N    N -14.820  -7.484  -1.834 1.00 . A A . 66 PHE N    1 1 
        5  5568 1 1 66 PHE O    O -12.819  -5.065  -0.239 1.00 . A A . 66 PHE O    1 1 
        5  5569 1 1 67 MET C    C -12.582  -3.855  -3.198 1.00 . A A . 67 MET C    1 1 
        5  5570 1 1 67 MET CA   C -11.664  -5.055  -2.856 1.00 . A A . 67 MET CA   1 1 
        5  5571 1 1 67 MET CB   C -10.972  -5.611  -4.111 1.00 . A A . 67 MET CB   1 1 
        5  5572 1 1 67 MET CE   C  -7.122  -6.611  -2.687 1.00 . A A . 67 MET CE   1 1 
        5  5573 1 1 67 MET CG   C  -9.704  -6.401  -3.757 1.00 . A A . 67 MET CG   1 1 
        5  5574 1 1 67 MET H    H -12.620  -6.965  -2.710 1.00 . A A . 67 MET H    1 1 
        5  5575 1 1 67 MET HA   H -10.888  -4.744  -2.162 1.00 . A A . 67 MET HA   1 1 
        5  5576 1 1 67 MET HB2  H -11.660  -6.247  -4.669 1.00 . A A . 67 MET HB2  1 1 
        5  5577 1 1 67 MET HB3  H -10.685  -4.781  -4.753 1.00 . A A . 67 MET HB3  1 1 
        5  5578 1 1 67 MET HE1  H  -7.510  -7.483  -2.161 1.00 . A A . 67 MET HE1  1 1 
        5  5579 1 1 67 MET HE2  H  -6.731  -6.913  -3.659 1.00 . A A . 67 MET HE2  1 1 
        5  5580 1 1 67 MET HE3  H  -6.324  -6.153  -2.098 1.00 . A A . 67 MET HE3  1 1 
        5  5581 1 1 67 MET HG2  H  -9.975  -7.245  -3.121 1.00 . A A . 67 MET HG2  1 1 
        5  5582 1 1 67 MET HG3  H  -9.274  -6.796  -4.680 1.00 . A A . 67 MET HG3  1 1 
        5  5583 1 1 67 MET N    N -12.430  -6.113  -2.201 1.00 . A A . 67 MET N    1 1 
        5  5584 1 1 67 MET O    O -13.482  -3.992  -4.035 1.00 . A A . 67 MET O    1 1 
        5  5585 1 1 67 MET SD   S  -8.444  -5.402  -2.911 1.00 . A A . 67 MET SD   1 1 
        5  5586 1 1 68 PRO C    C -13.413  -0.820  -3.914 1.00 . A A . 68 PRO C    1 1 
        5  5587 1 1 68 PRO CA   C -13.347  -1.575  -2.579 1.00 . A A . 68 PRO CA   1 1 
        5  5588 1 1 68 PRO CB   C -12.926  -0.653  -1.429 1.00 . A A . 68 PRO CB   1 1 
        5  5589 1 1 68 PRO CD   C -11.308  -2.389  -1.630 1.00 . A A . 68 PRO CD   1 1 
        5  5590 1 1 68 PRO CG   C -11.426  -0.906  -1.301 1.00 . A A . 68 PRO CG   1 1 
        5  5591 1 1 68 PRO HA   H -14.342  -1.966  -2.362 1.00 . A A . 68 PRO HA   1 1 
        5  5592 1 1 68 PRO HB2  H -13.124   0.396  -1.639 1.00 . A A . 68 PRO HB2  1 1 
        5  5593 1 1 68 PRO HB3  H -13.428  -0.961  -0.510 1.00 . A A . 68 PRO HB3  1 1 
        5  5594 1 1 68 PRO HD2  H -10.337  -2.611  -2.074 1.00 . A A . 68 PRO HD2  1 1 
        5  5595 1 1 68 PRO HD3  H -11.443  -2.971  -0.718 1.00 . A A . 68 PRO HD3  1 1 
        5  5596 1 1 68 PRO HG2  H -10.882  -0.316  -2.040 1.00 . A A . 68 PRO HG2  1 1 
        5  5597 1 1 68 PRO HG3  H -11.074  -0.697  -0.294 1.00 . A A . 68 PRO HG3  1 1 
        5  5598 1 1 68 PRO N    N -12.387  -2.682  -2.562 1.00 . A A . 68 PRO N    1 1 
        5  5599 1 1 68 PRO O    O -12.427  -0.723  -4.657 1.00 . A A . 68 PRO O    1 1 
        5  5600 1 1 69 THR C    C -14.366   2.073  -5.080 1.00 . A A . 69 THR C    1 1 
        5  5601 1 1 69 THR CA   C -14.852   0.645  -5.335 1.00 . A A . 69 THR CA   1 1 
        5  5602 1 1 69 THR CB   C -16.347   0.627  -5.702 1.00 . A A . 69 THR CB   1 1 
        5  5603 1 1 69 THR CG2  C -16.845  -0.778  -6.042 1.00 . A A . 69 THR CG2  1 1 
        5  5604 1 1 69 THR H    H -15.334  -0.325  -3.519 1.00 . A A . 69 THR H    1 1 
        5  5605 1 1 69 THR HA   H -14.293   0.280  -6.192 1.00 . A A . 69 THR HA   1 1 
        5  5606 1 1 69 THR HB   H -16.499   1.267  -6.572 1.00 . A A . 69 THR HB   1 1 
        5  5607 1 1 69 THR HG1  H -17.095   0.464  -3.913 1.00 . A A . 69 THR HG1  1 1 
        5  5608 1 1 69 THR HG21 H -17.883  -0.719  -6.365 1.00 . A A . 69 THR HG21 1 1 
        5  5609 1 1 69 THR HG22 H -16.782  -1.441  -5.178 1.00 . A A . 69 THR HG22 1 1 
        5  5610 1 1 69 THR HG23 H -16.251  -1.192  -6.856 1.00 . A A . 69 THR HG23 1 1 
        5  5611 1 1 69 THR N    N -14.580  -0.233  -4.188 1.00 . A A . 69 THR N    1 1 
        5  5612 1 1 69 THR O    O -14.082   2.443  -3.942 1.00 . A A . 69 THR O    1 1 
        5  5613 1 1 69 THR OG1  O -17.138   1.119  -4.642 1.00 . A A . 69 THR OG1  1 1 
        5  5614 1 1 70 ALA C    C -13.981   5.116  -4.934 1.00 . A A . 70 ALA C    1 1 
        5  5615 1 1 70 ALA CA   C -13.557   4.185  -6.094 1.00 . A A . 70 ALA CA   1 1 
        5  5616 1 1 70 ALA CB   C -13.741   4.877  -7.451 1.00 . A A . 70 ALA CB   1 1 
        5  5617 1 1 70 ALA H    H -14.457   2.491  -7.037 1.00 . A A . 70 ALA H    1 1 
        5  5618 1 1 70 ALA HA   H -12.490   3.994  -5.967 1.00 . A A . 70 ALA HA   1 1 
        5  5619 1 1 70 ALA HB1  H -13.219   5.835  -7.447 1.00 . A A . 70 ALA HB1  1 1 
        5  5620 1 1 70 ALA HB2  H -13.325   4.259  -8.247 1.00 . A A . 70 ALA HB2  1 1 
        5  5621 1 1 70 ALA HB3  H -14.800   5.052  -7.647 1.00 . A A . 70 ALA HB3  1 1 
        5  5622 1 1 70 ALA N    N -14.241   2.883  -6.131 1.00 . A A . 70 ALA N    1 1 
        5  5623 1 1 70 ALA O    O -13.110   5.641  -4.235 1.00 . A A . 70 ALA O    1 1 
        5  5624 1 1 71 ALA C    C -15.585   5.559  -2.182 1.00 . A A . 71 ALA C    1 1 
        5  5625 1 1 71 ALA CA   C -15.759   6.160  -3.591 1.00 . A A . 71 ALA CA   1 1 
        5  5626 1 1 71 ALA CB   C -17.217   6.544  -3.856 1.00 . A A . 71 ALA CB   1 1 
        5  5627 1 1 71 ALA H    H -15.966   4.848  -5.282 1.00 . A A . 71 ALA H    1 1 
        5  5628 1 1 71 ALA HA   H -15.168   7.075  -3.613 1.00 . A A . 71 ALA HA   1 1 
        5  5629 1 1 71 ALA HB1  H -17.851   5.661  -3.806 1.00 . A A . 71 ALA HB1  1 1 
        5  5630 1 1 71 ALA HB2  H -17.546   7.257  -3.101 1.00 . A A . 71 ALA HB2  1 1 
        5  5631 1 1 71 ALA HB3  H -17.313   7.007  -4.836 1.00 . A A . 71 ALA HB3  1 1 
        5  5632 1 1 71 ALA N    N -15.282   5.289  -4.674 1.00 . A A . 71 ALA N    1 1 
        5  5633 1 1 71 ALA O    O -15.410   6.309  -1.219 1.00 . A A . 71 ALA O    1 1 
        5  5634 1 1 72 GLU C    C -13.761   3.661  -0.559 1.00 . A A . 72 GLU C    1 1 
        5  5635 1 1 72 GLU CA   C -15.255   3.485  -0.850 1.00 . A A . 72 GLU CA   1 1 
        5  5636 1 1 72 GLU CB   C -15.625   1.995  -1.000 1.00 . A A . 72 GLU CB   1 1 
        5  5637 1 1 72 GLU CD   C -17.439   0.266  -1.446 1.00 . A A . 72 GLU CD   1 1 
        5  5638 1 1 72 GLU CG   C -17.110   1.759  -1.306 1.00 . A A . 72 GLU CG   1 1 
        5  5639 1 1 72 GLU H    H -15.619   3.675  -2.907 1.00 . A A . 72 GLU H    1 1 
        5  5640 1 1 72 GLU HA   H -15.825   3.888  -0.018 1.00 . A A . 72 GLU HA   1 1 
        5  5641 1 1 72 GLU HB2  H -15.042   1.553  -1.802 1.00 . A A . 72 GLU HB2  1 1 
        5  5642 1 1 72 GLU HB3  H -15.370   1.480  -0.076 1.00 . A A . 72 GLU HB3  1 1 
        5  5643 1 1 72 GLU HG2  H -17.703   2.201  -0.506 1.00 . A A . 72 GLU HG2  1 1 
        5  5644 1 1 72 GLU HG3  H -17.378   2.267  -2.232 1.00 . A A . 72 GLU HG3  1 1 
        5  5645 1 1 72 GLU N    N -15.577   4.224  -2.068 1.00 . A A . 72 GLU N    1 1 
        5  5646 1 1 72 GLU O    O -13.387   4.170   0.491 1.00 . A A . 72 GLU O    1 1 
        5  5647 1 1 72 GLU OE1  O -17.007  -0.378  -2.436 1.00 . A A . 72 GLU OE1  1 1 
        5  5648 1 1 72 GLU OE2  O -18.168  -0.270  -0.577 1.00 . A A . 72 GLU OE2  1 1 
        5  5649 1 1 73 ARG C    C -11.086   4.971  -1.057 1.00 . A A . 73 ARG C    1 1 
        5  5650 1 1 73 ARG CA   C -11.443   3.544  -1.492 1.00 . A A . 73 ARG CA   1 1 
        5  5651 1 1 73 ARG CB   C -10.908   3.198  -2.896 1.00 . A A . 73 ARG CB   1 1 
        5  5652 1 1 73 ARG CD   C  -8.615   4.363  -2.924 1.00 . A A . 73 ARG CD   1 1 
        5  5653 1 1 73 ARG CG   C  -9.390   3.047  -3.060 1.00 . A A . 73 ARG CG   1 1 
        5  5654 1 1 73 ARG CZ   C  -7.059   4.986  -4.793 1.00 . A A . 73 ARG CZ   1 1 
        5  5655 1 1 73 ARG H    H -13.299   2.961  -2.395 1.00 . A A . 73 ARG H    1 1 
        5  5656 1 1 73 ARG HA   H -11.010   2.867  -0.757 1.00 . A A . 73 ARG HA   1 1 
        5  5657 1 1 73 ARG HB2  H -11.349   2.249  -3.202 1.00 . A A . 73 ARG HB2  1 1 
        5  5658 1 1 73 ARG HB3  H -11.250   3.958  -3.598 1.00 . A A . 73 ARG HB3  1 1 
        5  5659 1 1 73 ARG HD2  H  -9.235   5.194  -3.257 1.00 . A A . 73 ARG HD2  1 1 
        5  5660 1 1 73 ARG HD3  H  -8.377   4.519  -1.871 1.00 . A A . 73 ARG HD3  1 1 
        5  5661 1 1 73 ARG HE   H  -6.680   3.624  -3.399 1.00 . A A . 73 ARG HE   1 1 
        5  5662 1 1 73 ARG HG2  H  -9.008   2.320  -2.343 1.00 . A A . 73 ARG HG2  1 1 
        5  5663 1 1 73 ARG HG3  H  -9.219   2.648  -4.062 1.00 . A A . 73 ARG HG3  1 1 
        5  5664 1 1 73 ARG HH11 H  -8.780   6.036  -4.980 1.00 . A A . 73 ARG HH11 1 1 
        5  5665 1 1 73 ARG HH12 H  -7.482   6.436  -6.094 1.00 . A A . 73 ARG HH12 1 1 
        5  5666 1 1 73 ARG HH21 H  -5.311   4.035  -5.046 1.00 . A A . 73 ARG HH21 1 1 
        5  5667 1 1 73 ARG HH22 H  -5.742   5.166  -6.300 1.00 . A A . 73 ARG HH22 1 1 
        5  5668 1 1 73 ARG N    N -12.901   3.340  -1.535 1.00 . A A . 73 ARG N    1 1 
        5  5669 1 1 73 ARG NE   N  -7.364   4.315  -3.699 1.00 . A A . 73 ARG NE   1 1 
        5  5670 1 1 73 ARG NH1  N  -7.840   5.872  -5.334 1.00 . A A . 73 ARG NH1  1 1 
        5  5671 1 1 73 ARG NH2  N  -5.928   4.760  -5.392 1.00 . A A . 73 ARG NH2  1 1 
        5  5672 1 1 73 ARG O    O -10.230   5.154  -0.192 1.00 . A A . 73 ARG O    1 1 
        5  5673 1 1 74 ASP C    C -12.021   7.683   0.179 1.00 . A A . 74 ASP C    1 1 
        5  5674 1 1 74 ASP CA   C -11.608   7.375  -1.270 1.00 . A A . 74 ASP CA   1 1 
        5  5675 1 1 74 ASP CB   C -12.407   8.231  -2.260 1.00 . A A . 74 ASP CB   1 1 
        5  5676 1 1 74 ASP CG   C -12.219   9.737  -2.043 1.00 . A A . 74 ASP CG   1 1 
        5  5677 1 1 74 ASP H    H -12.447   5.726  -2.338 1.00 . A A . 74 ASP H    1 1 
        5  5678 1 1 74 ASP HA   H -10.550   7.618  -1.380 1.00 . A A . 74 ASP HA   1 1 
        5  5679 1 1 74 ASP HB2  H -12.087   7.992  -3.270 1.00 . A A . 74 ASP HB2  1 1 
        5  5680 1 1 74 ASP HB3  H -13.465   7.968  -2.180 1.00 . A A . 74 ASP HB3  1 1 
        5  5681 1 1 74 ASP N    N -11.778   5.964  -1.615 1.00 . A A . 74 ASP N    1 1 
        5  5682 1 1 74 ASP O    O -11.229   8.240   0.939 1.00 . A A . 74 ASP O    1 1 
        5  5683 1 1 74 ASP OD1  O -11.084  10.191  -1.764 1.00 . A A . 74 ASP OD1  1 1 
        5  5684 1 1 74 ASP OD2  O -13.207  10.495  -2.178 1.00 . A A . 74 ASP OD2  1 1 
        5  5685 1 1 75 GLU C    C -12.858   6.779   3.050 1.00 . A A . 75 GLU C    1 1 
        5  5686 1 1 75 GLU CA   C -13.665   7.549   1.990 1.00 . A A . 75 GLU CA   1 1 
        5  5687 1 1 75 GLU CB   C -15.173   7.330   2.154 1.00 . A A . 75 GLU CB   1 1 
        5  5688 1 1 75 GLU CD   C -17.110   5.736   2.540 1.00 . A A . 75 GLU CD   1 1 
        5  5689 1 1 75 GLU CG   C -15.621   5.866   2.221 1.00 . A A . 75 GLU CG   1 1 
        5  5690 1 1 75 GLU H    H -13.854   6.801  -0.022 1.00 . A A . 75 GLU H    1 1 
        5  5691 1 1 75 GLU HA   H -13.492   8.604   2.188 1.00 . A A . 75 GLU HA   1 1 
        5  5692 1 1 75 GLU HB2  H -15.449   7.811   3.081 1.00 . A A . 75 GLU HB2  1 1 
        5  5693 1 1 75 GLU HB3  H -15.704   7.834   1.348 1.00 . A A . 75 GLU HB3  1 1 
        5  5694 1 1 75 GLU HG2  H -15.416   5.412   1.261 1.00 . A A . 75 GLU HG2  1 1 
        5  5695 1 1 75 GLU HG3  H -15.055   5.307   2.966 1.00 . A A . 75 GLU HG3  1 1 
        5  5696 1 1 75 GLU N    N -13.225   7.289   0.611 1.00 . A A . 75 GLU N    1 1 
        5  5697 1 1 75 GLU O    O -12.755   7.228   4.191 1.00 . A A . 75 GLU O    1 1 
        5  5698 1 1 75 GLU OE1  O -17.549   6.120   3.655 1.00 . A A . 75 GLU OE1  1 1 
        5  5699 1 1 75 GLU OE2  O -17.856   5.153   1.719 1.00 . A A . 75 GLU OE2  1 1 
        5  5700 1 1 76 ILE C    C -10.002   5.507   3.658 1.00 . A A . 76 ILE C    1 1 
        5  5701 1 1 76 ILE CA   C -11.374   4.832   3.510 1.00 . A A . 76 ILE CA   1 1 
        5  5702 1 1 76 ILE CB   C -11.299   3.410   2.909 1.00 . A A . 76 ILE CB   1 1 
        5  5703 1 1 76 ILE CD1  C -12.918   1.567   2.065 1.00 . A A . 76 ILE CD1  1 1 
        5  5704 1 1 76 ILE CG1  C -12.656   2.682   3.086 1.00 . A A . 76 ILE CG1  1 1 
        5  5705 1 1 76 ILE CG2  C -10.165   2.598   3.547 1.00 . A A . 76 ILE CG2  1 1 
        5  5706 1 1 76 ILE H    H -12.468   5.308   1.737 1.00 . A A . 76 ILE H    1 1 
        5  5707 1 1 76 ILE HA   H -11.804   4.753   4.508 1.00 . A A . 76 ILE HA   1 1 
        5  5708 1 1 76 ILE HB   H -11.082   3.502   1.843 1.00 . A A . 76 ILE HB   1 1 
        5  5709 1 1 76 ILE HD11 H -12.579   1.857   1.072 1.00 . A A . 76 ILE HD11 1 1 
        5  5710 1 1 76 ILE HD12 H -12.415   0.651   2.367 1.00 . A A . 76 ILE HD12 1 1 
        5  5711 1 1 76 ILE HD13 H -13.995   1.404   2.004 1.00 . A A . 76 ILE HD13 1 1 
        5  5712 1 1 76 ILE HG12 H -12.723   2.267   4.090 1.00 . A A . 76 ILE HG12 1 1 
        5  5713 1 1 76 ILE HG13 H -13.472   3.396   2.986 1.00 . A A . 76 ILE HG13 1 1 
        5  5714 1 1 76 ILE HG21 H  -9.204   3.048   3.295 1.00 . A A . 76 ILE HG21 1 1 
        5  5715 1 1 76 ILE HG22 H -10.285   2.589   4.632 1.00 . A A . 76 ILE HG22 1 1 
        5  5716 1 1 76 ILE HG23 H -10.181   1.578   3.169 1.00 . A A . 76 ILE HG23 1 1 
        5  5717 1 1 76 ILE N    N -12.256   5.650   2.671 1.00 . A A . 76 ILE N    1 1 
        5  5718 1 1 76 ILE O    O  -9.498   5.660   4.771 1.00 . A A . 76 ILE O    1 1 
        5  5719 1 1 77 LEU C    C  -8.470   8.137   3.479 1.00 . A A . 77 LEU C    1 1 
        5  5720 1 1 77 LEU CA   C  -8.224   6.870   2.651 1.00 . A A . 77 LEU CA   1 1 
        5  5721 1 1 77 LEU CB   C  -7.788   7.257   1.237 1.00 . A A . 77 LEU CB   1 1 
        5  5722 1 1 77 LEU CD1  C  -6.738   6.645  -0.899 1.00 . A A . 77 LEU CD1  1 1 
        5  5723 1 1 77 LEU CD2  C  -5.570   6.004   1.203 1.00 . A A . 77 LEU CD2  1 1 
        5  5724 1 1 77 LEU CG   C  -6.941   6.187   0.538 1.00 . A A . 77 LEU CG   1 1 
        5  5725 1 1 77 LEU H    H  -9.854   5.869   1.660 1.00 . A A . 77 LEU H    1 1 
        5  5726 1 1 77 LEU HA   H  -7.427   6.322   3.149 1.00 . A A . 77 LEU HA   1 1 
        5  5727 1 1 77 LEU HB2  H  -8.679   7.461   0.639 1.00 . A A . 77 LEU HB2  1 1 
        5  5728 1 1 77 LEU HB3  H  -7.211   8.177   1.283 1.00 . A A . 77 LEU HB3  1 1 
        5  5729 1 1 77 LEU HD11 H  -6.194   5.885  -1.460 1.00 . A A . 77 LEU HD11 1 1 
        5  5730 1 1 77 LEU HD12 H  -6.183   7.580  -0.916 1.00 . A A . 77 LEU HD12 1 1 
        5  5731 1 1 77 LEU HD13 H  -7.715   6.813  -1.354 1.00 . A A . 77 LEU HD13 1 1 
        5  5732 1 1 77 LEU HD21 H  -5.078   6.970   1.311 1.00 . A A . 77 LEU HD21 1 1 
        5  5733 1 1 77 LEU HD22 H  -4.947   5.345   0.595 1.00 . A A . 77 LEU HD22 1 1 
        5  5734 1 1 77 LEU HD23 H  -5.687   5.555   2.188 1.00 . A A . 77 LEU HD23 1 1 
        5  5735 1 1 77 LEU HG   H  -7.476   5.240   0.535 1.00 . A A . 77 LEU HG   1 1 
        5  5736 1 1 77 LEU N    N  -9.417   6.016   2.568 1.00 . A A . 77 LEU N    1 1 
        5  5737 1 1 77 LEU O    O  -7.577   8.599   4.196 1.00 . A A . 77 LEU O    1 1 
        5  5738 1 1 78 ARG C    C -10.335   9.366   5.741 1.00 . A A . 78 ARG C    1 1 
        5  5739 1 1 78 ARG CA   C -10.119   9.795   4.282 1.00 . A A . 78 ARG CA   1 1 
        5  5740 1 1 78 ARG CB   C -11.355  10.486   3.690 1.00 . A A . 78 ARG CB   1 1 
        5  5741 1 1 78 ARG CD   C -12.365  11.543   1.646 1.00 . A A . 78 ARG CD   1 1 
        5  5742 1 1 78 ARG CG   C -11.057  11.182   2.352 1.00 . A A . 78 ARG CG   1 1 
        5  5743 1 1 78 ARG CZ   C -12.409  13.150  -0.277 1.00 . A A . 78 ARG CZ   1 1 
        5  5744 1 1 78 ARG H    H -10.311   8.298   2.720 1.00 . A A . 78 ARG H    1 1 
        5  5745 1 1 78 ARG HA   H  -9.319  10.529   4.300 1.00 . A A . 78 ARG HA   1 1 
        5  5746 1 1 78 ARG HB2  H -12.145   9.750   3.564 1.00 . A A . 78 ARG HB2  1 1 
        5  5747 1 1 78 ARG HB3  H -11.705  11.247   4.390 1.00 . A A . 78 ARG HB3  1 1 
        5  5748 1 1 78 ARG HD2  H -12.999  10.657   1.603 1.00 . A A . 78 ARG HD2  1 1 
        5  5749 1 1 78 ARG HD3  H -12.894  12.301   2.217 1.00 . A A . 78 ARG HD3  1 1 
        5  5750 1 1 78 ARG HE   H -11.775  11.291  -0.385 1.00 . A A . 78 ARG HE   1 1 
        5  5751 1 1 78 ARG HG2  H -10.475  12.088   2.529 1.00 . A A . 78 ARG HG2  1 1 
        5  5752 1 1 78 ARG HG3  H -10.477  10.528   1.703 1.00 . A A . 78 ARG HG3  1 1 
        5  5753 1 1 78 ARG HH11 H -12.805  14.216   1.398 1.00 . A A . 78 ARG HH11 1 1 
        5  5754 1 1 78 ARG HH12 H -12.983  15.047  -0.150 1.00 . A A . 78 ARG HH12 1 1 
        5  5755 1 1 78 ARG HH21 H -12.279  12.403  -2.106 1.00 . A A . 78 ARG HH21 1 1 
        5  5756 1 1 78 ARG HH22 H -12.654  14.137  -1.980 1.00 . A A . 78 ARG HH22 1 1 
        5  5757 1 1 78 ARG N    N  -9.685   8.681   3.424 1.00 . A A . 78 ARG N    1 1 
        5  5758 1 1 78 ARG NE   N -12.128  11.986   0.267 1.00 . A A . 78 ARG NE   1 1 
        5  5759 1 1 78 ARG NH1  N -12.762  14.215   0.384 1.00 . A A . 78 ARG NH1  1 1 
        5  5760 1 1 78 ARG NH2  N -12.377  13.254  -1.568 1.00 . A A . 78 ARG NH2  1 1 
        5  5761 1 1 78 ARG O    O -10.028  10.139   6.644 1.00 . A A . 78 ARG O    1 1 
        5  5762 1 1 79 ALA C    C  -9.398   7.223   7.938 1.00 . A A . 79 ALA C    1 1 
        5  5763 1 1 79 ALA CA   C -10.786   7.515   7.330 1.00 . A A . 79 ALA CA   1 1 
        5  5764 1 1 79 ALA CB   C -11.648   6.248   7.271 1.00 . A A . 79 ALA CB   1 1 
        5  5765 1 1 79 ALA H    H -11.042   7.556   5.207 1.00 . A A . 79 ALA H    1 1 
        5  5766 1 1 79 ALA HA   H -11.279   8.220   7.999 1.00 . A A . 79 ALA HA   1 1 
        5  5767 1 1 79 ALA HB1  H -11.752   5.832   8.273 1.00 . A A . 79 ALA HB1  1 1 
        5  5768 1 1 79 ALA HB2  H -12.635   6.490   6.881 1.00 . A A . 79 ALA HB2  1 1 
        5  5769 1 1 79 ALA HB3  H -11.184   5.498   6.635 1.00 . A A . 79 ALA HB3  1 1 
        5  5770 1 1 79 ALA N    N -10.731   8.116   5.992 1.00 . A A . 79 ALA N    1 1 
        5  5771 1 1 79 ALA O    O  -9.246   7.229   9.163 1.00 . A A . 79 ALA O    1 1 
        5  5772 1 1 80 VAL C    C  -6.623   8.585   7.884 1.00 . A A . 80 VAL C    1 1 
        5  5773 1 1 80 VAL CA   C  -6.957   7.125   7.566 1.00 . A A . 80 VAL CA   1 1 
        5  5774 1 1 80 VAL CB   C  -5.988   6.566   6.505 1.00 . A A . 80 VAL CB   1 1 
        5  5775 1 1 80 VAL CG1  C  -4.540   6.600   6.987 1.00 . A A . 80 VAL CG1  1 1 
        5  5776 1 1 80 VAL CG2  C  -6.302   5.113   6.153 1.00 . A A . 80 VAL CG2  1 1 
        5  5777 1 1 80 VAL H    H  -8.534   6.884   6.127 1.00 . A A . 80 VAL H    1 1 
        5  5778 1 1 80 VAL HA   H  -6.830   6.544   8.479 1.00 . A A . 80 VAL HA   1 1 
        5  5779 1 1 80 VAL HB   H  -6.057   7.161   5.596 1.00 . A A . 80 VAL HB   1 1 
        5  5780 1 1 80 VAL HG11 H  -3.891   6.197   6.212 1.00 . A A . 80 VAL HG11 1 1 
        5  5781 1 1 80 VAL HG12 H  -4.229   7.620   7.192 1.00 . A A . 80 VAL HG12 1 1 
        5  5782 1 1 80 VAL HG13 H  -4.443   6.001   7.892 1.00 . A A . 80 VAL HG13 1 1 
        5  5783 1 1 80 VAL HG21 H  -5.614   4.764   5.385 1.00 . A A . 80 VAL HG21 1 1 
        5  5784 1 1 80 VAL HG22 H  -6.207   4.489   7.041 1.00 . A A . 80 VAL HG22 1 1 
        5  5785 1 1 80 VAL HG23 H  -7.312   5.023   5.763 1.00 . A A . 80 VAL HG23 1 1 
        5  5786 1 1 80 VAL N    N  -8.357   7.030   7.116 1.00 . A A . 80 VAL N    1 1 
        5  5787 1 1 80 VAL O    O  -6.064   8.887   8.940 1.00 . A A . 80 VAL O    1 1 
        5  5788 1 1 81 GLY C    C  -5.215  11.252   6.669 1.00 . A A . 81 GLY C    1 1 
        5  5789 1 1 81 GLY CA   C  -6.661  10.922   7.057 1.00 . A A . 81 GLY CA   1 1 
        5  5790 1 1 81 GLY H    H  -7.403   9.163   6.110 1.00 . A A . 81 GLY H    1 1 
        5  5791 1 1 81 GLY HA2  H  -7.329  11.474   6.397 1.00 . A A . 81 GLY HA2  1 1 
        5  5792 1 1 81 GLY HA3  H  -6.828  11.253   8.078 1.00 . A A . 81 GLY HA3  1 1 
        5  5793 1 1 81 GLY N    N  -6.973   9.492   6.967 1.00 . A A . 81 GLY N    1 1 
        5  5794 1 1 81 GLY O    O  -4.772  12.386   6.819 1.00 . A A . 81 GLY O    1 1 
        5  5795 1 1 82 ASN C    C  -2.847   9.218   4.665 1.00 . A A . 82 ASN C    1 1 
        5  5796 1 1 82 ASN CA   C  -3.105  10.352   5.686 1.00 . A A . 82 ASN CA   1 1 
        5  5797 1 1 82 ASN CB   C  -2.159  10.292   6.908 1.00 . A A . 82 ASN CB   1 1 
        5  5798 1 1 82 ASN CG   C  -0.739  10.685   6.548 1.00 . A A . 82 ASN CG   1 1 
        5  5799 1 1 82 ASN H    H  -4.945   9.364   6.060 1.00 . A A . 82 ASN H    1 1 
        5  5800 1 1 82 ASN HA   H  -2.975  11.308   5.175 1.00 . A A . 82 ASN HA   1 1 
        5  5801 1 1 82 ASN HB2  H  -2.499  10.986   7.677 1.00 . A A . 82 ASN HB2  1 1 
        5  5802 1 1 82 ASN HB3  H  -2.169   9.288   7.329 1.00 . A A . 82 ASN HB3  1 1 
        5  5803 1 1 82 ASN HD21 H   0.030   8.972   7.308 1.00 . A A . 82 ASN HD21 1 1 
        5  5804 1 1 82 ASN HD22 H   1.117  10.018   6.374 1.00 . A A . 82 ASN HD22 1 1 
        5  5805 1 1 82 ASN N    N  -4.480  10.256   6.174 1.00 . A A . 82 ASN N    1 1 
        5  5806 1 1 82 ASN ND2  N   0.229   9.851   6.835 1.00 . A A . 82 ASN ND2  1 1 
        5  5807 1 1 82 ASN O    O  -3.775   8.489   4.302 1.00 . A A . 82 ASN O    1 1 
        5  5808 1 1 82 ASN OD1  O  -0.495  11.701   5.911 1.00 . A A . 82 ASN OD1  1 1 
        5  5809 1 1 83 MET C    C  -0.932   6.691   4.395 1.00 . A A . 83 MET C    1 1 
        5  5810 1 1 83 MET CA   C  -1.215   7.854   3.425 1.00 . A A . 83 MET CA   1 1 
        5  5811 1 1 83 MET CB   C   0.009   8.228   2.571 1.00 . A A . 83 MET CB   1 1 
        5  5812 1 1 83 MET CE   C  -2.210   7.137   0.090 1.00 . A A . 83 MET CE   1 1 
        5  5813 1 1 83 MET CG   C   0.281   7.243   1.433 1.00 . A A . 83 MET CG   1 1 
        5  5814 1 1 83 MET H    H  -0.865   9.631   4.513 1.00 . A A . 83 MET H    1 1 
        5  5815 1 1 83 MET HA   H  -2.026   7.580   2.757 1.00 . A A . 83 MET HA   1 1 
        5  5816 1 1 83 MET HB2  H  -0.131   9.219   2.137 1.00 . A A . 83 MET HB2  1 1 
        5  5817 1 1 83 MET HB3  H   0.889   8.270   3.211 1.00 . A A . 83 MET HB3  1 1 
        5  5818 1 1 83 MET HE1  H  -2.731   7.139  -0.868 1.00 . A A . 83 MET HE1  1 1 
        5  5819 1 1 83 MET HE2  H  -2.223   6.129   0.500 1.00 . A A . 83 MET HE2  1 1 
        5  5820 1 1 83 MET HE3  H  -2.712   7.825   0.767 1.00 . A A . 83 MET HE3  1 1 
        5  5821 1 1 83 MET HG2  H   1.358   7.231   1.265 1.00 . A A . 83 MET HG2  1 1 
        5  5822 1 1 83 MET HG3  H  -0.012   6.240   1.736 1.00 . A A . 83 MET HG3  1 1 
        5  5823 1 1 83 MET N    N  -1.612   9.031   4.196 1.00 . A A . 83 MET N    1 1 
        5  5824 1 1 83 MET O    O  -0.023   6.820   5.225 1.00 . A A . 83 MET O    1 1 
        5  5825 1 1 83 MET SD   S  -0.494   7.656  -0.161 1.00 . A A . 83 MET SD   1 1 
        5  5826 1 1 84 PRO C    C  -0.143   3.678   5.042 1.00 . A A . 84 PRO C    1 1 
        5  5827 1 1 84 PRO CA   C  -1.447   4.446   5.272 1.00 . A A . 84 PRO CA   1 1 
        5  5828 1 1 84 PRO CB   C  -2.680   3.551   5.131 1.00 . A A . 84 PRO CB   1 1 
        5  5829 1 1 84 PRO CD   C  -2.679   5.190   3.361 1.00 . A A . 84 PRO CD   1 1 
        5  5830 1 1 84 PRO CG   C  -3.139   3.762   3.690 1.00 . A A . 84 PRO CG   1 1 
        5  5831 1 1 84 PRO HA   H  -1.399   4.846   6.281 1.00 . A A . 84 PRO HA   1 1 
        5  5832 1 1 84 PRO HB2  H  -2.449   2.505   5.325 1.00 . A A . 84 PRO HB2  1 1 
        5  5833 1 1 84 PRO HB3  H  -3.455   3.892   5.816 1.00 . A A . 84 PRO HB3  1 1 
        5  5834 1 1 84 PRO HD2  H  -2.284   5.215   2.347 1.00 . A A . 84 PRO HD2  1 1 
        5  5835 1 1 84 PRO HD3  H  -3.512   5.882   3.462 1.00 . A A . 84 PRO HD3  1 1 
        5  5836 1 1 84 PRO HG2  H  -2.665   3.025   3.037 1.00 . A A . 84 PRO HG2  1 1 
        5  5837 1 1 84 PRO HG3  H  -4.218   3.664   3.599 1.00 . A A . 84 PRO HG3  1 1 
        5  5838 1 1 84 PRO N    N  -1.642   5.544   4.323 1.00 . A A . 84 PRO N    1 1 
        5  5839 1 1 84 PRO O    O   0.163   2.761   5.808 1.00 . A A . 84 PRO O    1 1 
        5  5840 1 1 85 TYR C    C   3.062   3.984   4.309 1.00 . A A . 85 TYR C    1 1 
        5  5841 1 1 85 TYR CA   C   1.848   3.426   3.551 1.00 . A A . 85 TYR CA   1 1 
        5  5842 1 1 85 TYR CB   C   1.953   3.606   2.022 1.00 . A A . 85 TYR CB   1 1 
        5  5843 1 1 85 TYR CD1  C  -0.293   2.456   1.581 1.00 . A A . 85 TYR CD1  1 1 
        5  5844 1 1 85 TYR CD2  C   0.459   4.215   0.075 1.00 . A A . 85 TYR CD2  1 1 
        5  5845 1 1 85 TYR CE1  C  -1.493   2.351   0.853 1.00 . A A . 85 TYR CE1  1 1 
        5  5846 1 1 85 TYR CE2  C  -0.751   4.126  -0.641 1.00 . A A . 85 TYR CE2  1 1 
        5  5847 1 1 85 TYR CG   C   0.684   3.402   1.204 1.00 . A A . 85 TYR CG   1 1 
        5  5848 1 1 85 TYR CZ   C  -1.734   3.201  -0.244 1.00 . A A . 85 TYR CZ   1 1 
        5  5849 1 1 85 TYR H    H   0.243   4.819   3.440 1.00 . A A . 85 TYR H    1 1 
        5  5850 1 1 85 TYR HA   H   1.806   2.360   3.766 1.00 . A A . 85 TYR HA   1 1 
        5  5851 1 1 85 TYR HB2  H   2.278   4.630   1.842 1.00 . A A . 85 TYR HB2  1 1 
        5  5852 1 1 85 TYR HB3  H   2.724   2.939   1.643 1.00 . A A . 85 TYR HB3  1 1 
        5  5853 1 1 85 TYR HD1  H  -0.138   1.833   2.451 1.00 . A A . 85 TYR HD1  1 1 
        5  5854 1 1 85 TYR HD2  H   1.213   4.924  -0.238 1.00 . A A . 85 TYR HD2  1 1 
        5  5855 1 1 85 TYR HE1  H  -2.251   1.649   1.158 1.00 . A A . 85 TYR HE1  1 1 
        5  5856 1 1 85 TYR HE2  H  -0.935   4.772  -1.487 1.00 . A A . 85 TYR HE2  1 1 
        5  5857 1 1 85 TYR HH   H  -2.993   3.808  -1.606 1.00 . A A . 85 TYR HH   1 1 
        5  5858 1 1 85 TYR N    N   0.605   4.056   4.003 1.00 . A A . 85 TYR N    1 1 
        5  5859 1 1 85 TYR O    O   3.524   3.311   5.263 1.00 . A A . 85 TYR O    1 1 
        5  5860 1 1 85 TYR OH   O  -2.932   3.150  -0.880 1.00 . A A . 85 TYR OH   1 1 
        6  5861 1 1 14 ASN C    C  -1.628  -1.615  -5.598 0.49 . A A . 14 ASN C    1 1 
        6  5862 1 1 14 ASN CA   C  -3.036  -1.816  -6.159 0.49 . A A . 14 ASN CA   1 1 
        6  5863 1 1 14 ASN CB   C  -3.275  -0.799  -7.286 0.49 . A A . 14 ASN CB   1 1 
        6  5864 1 1 14 ASN CG   C  -4.554  -1.017  -8.080 0.49 . A A . 14 ASN CG   1 1 
        6  5865 1 1 14 ASN H    H  -4.966  -2.017  -5.450 0.49 . A A . 14 ASN H    1 1 
        6  5866 1 1 14 ASN HA   H  -3.073  -2.813  -6.590 0.49 . A A . 14 ASN HA   1 1 
        6  5867 1 1 14 ASN HB2  H  -3.289   0.213  -6.880 0.49 . A A . 14 ASN HB2  1 1 
        6  5868 1 1 14 ASN HB3  H  -2.442  -0.854  -7.983 0.49 . A A . 14 ASN HB3  1 1 
        6  5869 1 1 14 ASN HD21 H  -3.719  -0.306  -9.798 0.49 . A A . 14 ASN HD21 1 1 
        6  5870 1 1 14 ASN HD22 H  -5.434  -0.623  -9.835 0.49 . A A . 14 ASN HD22 1 1 
        6  5871 1 1 14 ASN N    N  -4.055  -1.757  -5.088 0.49 . A A . 14 ASN N    1 1 
        6  5872 1 1 14 ASN ND2  N  -4.555  -0.665  -9.343 0.49 . A A . 14 ASN ND2  1 1 
        6  5873 1 1 14 ASN O    O  -1.450  -0.765  -4.720 0.49 . A A . 14 ASN O    1 1 
        6  5874 1 1 14 ASN OD1  O  -5.574  -1.470  -7.577 0.49 . A A . 14 ASN OD1  1 1 
        6  5875 1 1 15 PRO C    C   1.355  -0.767  -6.053 0.49 . A A . 15 PRO C    1 1 
        6  5876 1 1 15 PRO CA   C   0.792  -2.163  -5.743 0.49 . A A . 15 PRO CA   1 1 
        6  5877 1 1 15 PRO CB   C   1.555  -3.257  -6.501 0.49 . A A . 15 PRO CB   1 1 
        6  5878 1 1 15 PRO CD   C  -0.705  -3.254  -7.244 0.49 . A A . 15 PRO CD   1 1 
        6  5879 1 1 15 PRO CG   C   0.712  -3.451  -7.763 0.49 . A A . 15 PRO CG   1 1 
        6  5880 1 1 15 PRO HA   H   0.865  -2.345  -4.673 0.49 . A A . 15 PRO HA   1 1 
        6  5881 1 1 15 PRO HB2  H   2.579  -2.966  -6.738 0.49 . A A . 15 PRO HB2  1 1 
        6  5882 1 1 15 PRO HB3  H   1.550  -4.179  -5.916 0.49 . A A . 15 PRO HB3  1 1 
        6  5883 1 1 15 PRO HD2  H  -1.316  -2.850  -8.044 0.49 . A A . 15 PRO HD2  1 1 
        6  5884 1 1 15 PRO HD3  H  -1.098  -4.207  -6.891 0.49 . A A . 15 PRO HD3  1 1 
        6  5885 1 1 15 PRO HG2  H   0.920  -2.670  -8.493 0.49 . A A . 15 PRO HG2  1 1 
        6  5886 1 1 15 PRO HG3  H   0.848  -4.438  -8.204 0.49 . A A . 15 PRO HG3  1 1 
        6  5887 1 1 15 PRO N    N  -0.608  -2.311  -6.140 0.49 . A A . 15 PRO N    1 1 
        6  5888 1 1 15 PRO O    O   0.978  -0.134  -7.040 0.49 . A A . 15 PRO O    1 1 
        6  5889 1 1 16 CYS C    C   4.010   1.271  -6.191 1.00 . A A . 16 CYS C    1 1 
        6  5890 1 1 16 CYS CA   C   2.791   1.091  -5.263 1.00 . A A . 16 CYS CA   1 1 
        6  5891 1 1 16 CYS CB   C   2.975   1.580  -3.820 1.00 . A A . 16 CYS CB   1 1 
        6  5892 1 1 16 CYS H    H   2.605  -0.900  -4.483 1.00 . A A . 16 CYS H    1 1 
        6  5893 1 1 16 CYS HA   H   2.013   1.722  -5.695 1.00 . A A . 16 CYS HA   1 1 
        6  5894 1 1 16 CYS HB2  H   3.432   0.791  -3.223 1.00 . A A . 16 CYS HB2  1 1 
        6  5895 1 1 16 CYS HB3  H   3.641   2.445  -3.814 1.00 . A A . 16 CYS HB3  1 1 
        6  5896 1 1 16 CYS N    N   2.288  -0.288  -5.231 1.00 . A A . 16 CYS N    1 1 
        6  5897 1 1 16 CYS O    O   5.118   1.616  -5.764 1.00 . A A . 16 CYS O    1 1 
        6  5898 1 1 16 CYS SG   S   1.398   2.092  -3.075 1.00 . A A . 16 CYS SG   1 1 
        6  5899 1 1 17 LEU C    C   5.544   2.507  -8.540 1.00 . A A . 17 LEU C    1 1 
        6  5900 1 1 17 LEU CA   C   4.780   1.175  -8.572 1.00 . A A . 17 LEU CA   1 1 
        6  5901 1 1 17 LEU CB   C   4.062   1.036  -9.935 1.00 . A A . 17 LEU CB   1 1 
        6  5902 1 1 17 LEU CD1  C   5.267  -0.981 -10.886 1.00 . A A . 17 LEU CD1  1 1 
        6  5903 1 1 17 LEU CD2  C   3.214  -1.346  -9.539 1.00 . A A . 17 LEU CD2  1 1 
        6  5904 1 1 17 LEU CG   C   3.915  -0.388 -10.498 1.00 . A A . 17 LEU CG   1 1 
        6  5905 1 1 17 LEU H    H   2.848   0.765  -7.750 1.00 . A A . 17 LEU H    1 1 
        6  5906 1 1 17 LEU HA   H   5.521   0.383  -8.469 1.00 . A A . 17 LEU HA   1 1 
        6  5907 1 1 17 LEU HB2  H   3.071   1.490  -9.871 1.00 . A A . 17 LEU HB2  1 1 
        6  5908 1 1 17 LEU HB3  H   4.613   1.612 -10.681 1.00 . A A . 17 LEU HB3  1 1 
        6  5909 1 1 17 LEU HD11 H   5.884  -1.162 -10.007 1.00 . A A . 17 LEU HD11 1 1 
        6  5910 1 1 17 LEU HD12 H   5.787  -0.309 -11.569 1.00 . A A . 17 LEU HD12 1 1 
        6  5911 1 1 17 LEU HD13 H   5.094  -1.926 -11.397 1.00 . A A . 17 LEU HD13 1 1 
        6  5912 1 1 17 LEU HD21 H   3.051  -2.302 -10.038 1.00 . A A . 17 LEU HD21 1 1 
        6  5913 1 1 17 LEU HD22 H   2.248  -0.929  -9.267 1.00 . A A . 17 LEU HD22 1 1 
        6  5914 1 1 17 LEU HD23 H   3.817  -1.514  -8.648 1.00 . A A . 17 LEU HD23 1 1 
        6  5915 1 1 17 LEU HG   H   3.314  -0.327 -11.402 1.00 . A A . 17 LEU HG   1 1 
        6  5916 1 1 17 LEU N    N   3.786   1.051  -7.491 1.00 . A A . 17 LEU N    1 1 
        6  5917 1 1 17 LEU O    O   6.742   2.539  -8.799 1.00 . A A . 17 LEU O    1 1 
        6  5918 1 1 18 SER C    C   6.538   5.124  -7.081 1.00 . A A . 18 SER C    1 1 
        6  5919 1 1 18 SER CA   C   5.415   4.957  -8.114 1.00 . A A . 18 SER CA   1 1 
        6  5920 1 1 18 SER CB   C   4.270   5.898  -7.743 1.00 . A A . 18 SER CB   1 1 
        6  5921 1 1 18 SER H    H   3.894   3.481  -7.947 1.00 . A A . 18 SER H    1 1 
        6  5922 1 1 18 SER HA   H   5.815   5.231  -9.092 1.00 . A A . 18 SER HA   1 1 
        6  5923 1 1 18 SER HB2  H   4.049   5.715  -6.689 1.00 . A A . 18 SER HB2  1 1 
        6  5924 1 1 18 SER HB3  H   4.574   6.934  -7.881 1.00 . A A . 18 SER HB3  1 1 
        6  5925 1 1 18 SER HG   H   3.296   5.804  -9.450 1.00 . A A . 18 SER HG   1 1 
        6  5926 1 1 18 SER N    N   4.874   3.593  -8.162 1.00 . A A . 18 SER N    1 1 
        6  5927 1 1 18 SER O    O   7.525   5.818  -7.330 1.00 . A A . 18 SER O    1 1 
        6  5928 1 1 18 SER OG   O   3.102   5.631  -8.505 1.00 . A A . 18 SER OG   1 1 
        6  5929 1 1 19 GLU C    C   8.485   3.264  -5.232 1.00 . A A . 19 GLU C    1 1 
        6  5930 1 1 19 GLU CA   C   7.483   4.386  -4.922 1.00 . A A . 19 GLU CA   1 1 
        6  5931 1 1 19 GLU CB   C   6.840   4.215  -3.534 1.00 . A A . 19 GLU CB   1 1 
        6  5932 1 1 19 GLU CD   C   7.739   6.390  -2.587 1.00 . A A . 19 GLU CD   1 1 
        6  5933 1 1 19 GLU CG   C   7.658   4.867  -2.413 1.00 . A A . 19 GLU CG   1 1 
        6  5934 1 1 19 GLU H    H   5.592   3.892  -5.786 1.00 . A A . 19 GLU H    1 1 
        6  5935 1 1 19 GLU HA   H   8.035   5.326  -4.944 1.00 . A A . 19 GLU HA   1 1 
        6  5936 1 1 19 GLU HB2  H   5.852   4.672  -3.534 1.00 . A A . 19 GLU HB2  1 1 
        6  5937 1 1 19 GLU HB3  H   6.711   3.152  -3.320 1.00 . A A . 19 GLU HB3  1 1 
        6  5938 1 1 19 GLU HG2  H   7.182   4.645  -1.456 1.00 . A A . 19 GLU HG2  1 1 
        6  5939 1 1 19 GLU HG3  H   8.657   4.432  -2.395 1.00 . A A . 19 GLU HG3  1 1 
        6  5940 1 1 19 GLU N    N   6.425   4.445  -5.938 1.00 . A A . 19 GLU N    1 1 
        6  5941 1 1 19 GLU O    O   9.666   3.366  -4.894 1.00 . A A . 19 GLU O    1 1 
        6  5942 1 1 19 GLU OE1  O   6.687   7.077  -2.522 1.00 . A A . 19 GLU OE1  1 1 
        6  5943 1 1 19 GLU OE2  O   8.850   6.934  -2.774 1.00 . A A . 19 GLU OE2  1 1 
        6  5944 1 1 20 SER C    C   9.930   1.720  -7.514 1.00 . A A . 20 SER C    1 1 
        6  5945 1 1 20 SER CA   C   8.936   1.176  -6.467 1.00 . A A . 20 SER CA   1 1 
        6  5946 1 1 20 SER CB   C   8.124   0.010  -7.039 1.00 . A A . 20 SER CB   1 1 
        6  5947 1 1 20 SER H    H   7.041   2.222  -6.199 1.00 . A A . 20 SER H    1 1 
        6  5948 1 1 20 SER HA   H   9.519   0.798  -5.627 1.00 . A A . 20 SER HA   1 1 
        6  5949 1 1 20 SER HB2  H   7.181  -0.080  -6.500 1.00 . A A . 20 SER HB2  1 1 
        6  5950 1 1 20 SER HB3  H   7.909   0.187  -8.094 1.00 . A A . 20 SER HB3  1 1 
        6  5951 1 1 20 SER HG   H   8.760  -1.698  -7.733 1.00 . A A . 20 SER HG   1 1 
        6  5952 1 1 20 SER N    N   8.037   2.229  -5.956 1.00 . A A . 20 SER N    1 1 
        6  5953 1 1 20 SER O    O  11.092   1.312  -7.555 1.00 . A A . 20 SER O    1 1 
        6  5954 1 1 20 SER OG   O   8.841  -1.201  -6.885 1.00 . A A . 20 SER OG   1 1 
        6  5955 1 1 21 ASP C    C  11.434   4.292  -8.452 1.00 . A A . 21 ASP C    1 1 
        6  5956 1 1 21 ASP CA   C  10.354   3.503  -9.214 1.00 . A A . 21 ASP CA   1 1 
        6  5957 1 1 21 ASP CB   C   9.411   4.423 -10.011 1.00 . A A . 21 ASP CB   1 1 
        6  5958 1 1 21 ASP CG   C  10.113   5.454 -10.895 1.00 . A A . 21 ASP CG   1 1 
        6  5959 1 1 21 ASP H    H   8.519   2.909  -8.311 1.00 . A A . 21 ASP H    1 1 
        6  5960 1 1 21 ASP HA   H  10.861   2.838  -9.913 1.00 . A A . 21 ASP HA   1 1 
        6  5961 1 1 21 ASP HB2  H   8.765   3.802 -10.634 1.00 . A A . 21 ASP HB2  1 1 
        6  5962 1 1 21 ASP HB3  H   8.767   4.958  -9.316 1.00 . A A . 21 ASP HB3  1 1 
        6  5963 1 1 21 ASP N    N   9.516   2.710  -8.307 1.00 . A A . 21 ASP N    1 1 
        6  5964 1 1 21 ASP O    O  12.614   4.220  -8.799 1.00 . A A . 21 ASP O    1 1 
        6  5965 1 1 21 ASP OD1  O  10.367   6.584 -10.409 1.00 . A A . 21 ASP OD1  1 1 
        6  5966 1 1 21 ASP OD2  O  10.317   5.169 -12.096 1.00 . A A . 21 ASP OD2  1 1 
        6  5967 1 1 22 ALA C    C  13.025   4.798  -5.816 1.00 . A A . 22 ALA C    1 1 
        6  5968 1 1 22 ALA CA   C  12.010   5.722  -6.530 1.00 . A A . 22 ALA CA   1 1 
        6  5969 1 1 22 ALA CB   C  11.204   6.595  -5.561 1.00 . A A . 22 ALA CB   1 1 
        6  5970 1 1 22 ALA H    H  10.090   4.970  -7.089 1.00 . A A . 22 ALA H    1 1 
        6  5971 1 1 22 ALA HA   H  12.582   6.388  -7.180 1.00 . A A . 22 ALA HA   1 1 
        6  5972 1 1 22 ALA HB1  H  10.651   5.974  -4.856 1.00 . A A . 22 ALA HB1  1 1 
        6  5973 1 1 22 ALA HB2  H  11.880   7.252  -5.015 1.00 . A A . 22 ALA HB2  1 1 
        6  5974 1 1 22 ALA HB3  H  10.501   7.218  -6.118 1.00 . A A . 22 ALA HB3  1 1 
        6  5975 1 1 22 ALA N    N  11.065   4.973  -7.360 1.00 . A A . 22 ALA N    1 1 
        6  5976 1 1 22 ALA O    O  14.219   5.110  -5.776 1.00 . A A . 22 ALA O    1 1 
        6  5977 1 1 23 SER C    C  14.407   2.030  -5.953 1.00 . A A . 23 SER C    1 1 
        6  5978 1 1 23 SER CA   C  13.430   2.519  -4.871 1.00 . A A . 23 SER CA   1 1 
        6  5979 1 1 23 SER CB   C  12.546   1.345  -4.421 1.00 . A A . 23 SER CB   1 1 
        6  5980 1 1 23 SER H    H  11.568   3.519  -5.283 1.00 . A A . 23 SER H    1 1 
        6  5981 1 1 23 SER HA   H  14.010   2.859  -4.013 1.00 . A A . 23 SER HA   1 1 
        6  5982 1 1 23 SER HB2  H  11.804   1.703  -3.712 1.00 . A A . 23 SER HB2  1 1 
        6  5983 1 1 23 SER HB3  H  12.020   0.930  -5.281 1.00 . A A . 23 SER HB3  1 1 
        6  5984 1 1 23 SER HG   H  12.826  -0.528  -3.917 1.00 . A A . 23 SER HG   1 1 
        6  5985 1 1 23 SER N    N  12.576   3.628  -5.340 1.00 . A A . 23 SER N    1 1 
        6  5986 1 1 23 SER O    O  15.616   1.978  -5.729 1.00 . A A . 23 SER O    1 1 
        6  5987 1 1 23 SER OG   O  13.314   0.321  -3.818 1.00 . A A . 23 SER OG   1 1 
        6  5988 1 1 24 THR C    C  15.821   2.242  -8.682 1.00 . A A . 24 THR C    1 1 
        6  5989 1 1 24 THR CA   C  14.710   1.247  -8.305 1.00 . A A . 24 THR CA   1 1 
        6  5990 1 1 24 THR CB   C  13.779   0.965  -9.507 1.00 . A A . 24 THR CB   1 1 
        6  5991 1 1 24 THR CG2  C  14.492   0.398 -10.732 1.00 . A A . 24 THR CG2  1 1 
        6  5992 1 1 24 THR H    H  12.908   1.832  -7.286 1.00 . A A . 24 THR H    1 1 
        6  5993 1 1 24 THR HA   H  15.192   0.311  -8.022 1.00 . A A . 24 THR HA   1 1 
        6  5994 1 1 24 THR HB   H  13.276   1.888  -9.797 1.00 . A A . 24 THR HB   1 1 
        6  5995 1 1 24 THR HG1  H  12.162   0.454  -8.564 1.00 . A A . 24 THR HG1  1 1 
        6  5996 1 1 24 THR HG21 H  13.766   0.241 -11.530 1.00 . A A . 24 THR HG21 1 1 
        6  5997 1 1 24 THR HG22 H  14.961  -0.552 -10.488 1.00 . A A . 24 THR HG22 1 1 
        6  5998 1 1 24 THR HG23 H  15.248   1.097 -11.088 1.00 . A A . 24 THR HG23 1 1 
        6  5999 1 1 24 THR N    N  13.910   1.740  -7.162 1.00 . A A . 24 THR N    1 1 
        6  6000 1 1 24 THR O    O  16.977   1.853  -8.889 1.00 . A A . 24 THR O    1 1 
        6  6001 1 1 24 THR OG1  O  12.800   0.001  -9.155 1.00 . A A . 24 THR OG1  1 1 
        6  6002 1 1 25 ARG C    C  17.444   4.848  -7.795 1.00 . A A . 25 ARG C    1 1 
        6  6003 1 1 25 ARG CA   C  16.432   4.651  -8.933 1.00 . A A . 25 ARG CA   1 1 
        6  6004 1 1 25 ARG CB   C  15.615   5.923  -9.229 1.00 . A A . 25 ARG CB   1 1 
        6  6005 1 1 25 ARG CD   C  13.756   6.780 -10.788 1.00 . A A . 25 ARG CD   1 1 
        6  6006 1 1 25 ARG CG   C  14.984   5.874 -10.637 1.00 . A A . 25 ARG CG   1 1 
        6  6007 1 1 25 ARG CZ   C  13.198   8.997  -9.797 1.00 . A A . 25 ARG CZ   1 1 
        6  6008 1 1 25 ARG H    H  14.515   3.777  -8.532 1.00 . A A . 25 ARG H    1 1 
        6  6009 1 1 25 ARG HA   H  17.029   4.414  -9.816 1.00 . A A . 25 ARG HA   1 1 
        6  6010 1 1 25 ARG HB2  H  14.833   6.030  -8.474 1.00 . A A . 25 ARG HB2  1 1 
        6  6011 1 1 25 ARG HB3  H  16.264   6.798  -9.170 1.00 . A A . 25 ARG HB3  1 1 
        6  6012 1 1 25 ARG HD2  H  13.412   6.743 -11.824 1.00 . A A . 25 ARG HD2  1 1 
        6  6013 1 1 25 ARG HD3  H  12.964   6.375 -10.159 1.00 . A A . 25 ARG HD3  1 1 
        6  6014 1 1 25 ARG HE   H  14.935   8.578 -10.627 1.00 . A A . 25 ARG HE   1 1 
        6  6015 1 1 25 ARG HG2  H  15.737   6.158 -11.373 1.00 . A A . 25 ARG HG2  1 1 
        6  6016 1 1 25 ARG HG3  H  14.662   4.856 -10.865 1.00 . A A . 25 ARG HG3  1 1 
        6  6017 1 1 25 ARG HH11 H  11.552   7.832  -9.820 1.00 . A A . 25 ARG HH11 1 1 
        6  6018 1 1 25 ARG HH12 H  11.431   9.398  -8.990 1.00 . A A . 25 ARG HH12 1 1 
        6  6019 1 1 25 ARG HH21 H  14.553  10.460  -9.643 1.00 . A A . 25 ARG HH21 1 1 
        6  6020 1 1 25 ARG HH22 H  12.955  10.778  -8.954 1.00 . A A . 25 ARG HH22 1 1 
        6  6021 1 1 25 ARG N    N  15.495   3.543  -8.683 1.00 . A A . 25 ARG N    1 1 
        6  6022 1 1 25 ARG NE   N  14.027   8.179 -10.414 1.00 . A A . 25 ARG NE   1 1 
        6  6023 1 1 25 ARG NH1  N  11.970   8.698  -9.490 1.00 . A A . 25 ARG NH1  1 1 
        6  6024 1 1 25 ARG NH2  N  13.599  10.174  -9.444 1.00 . A A . 25 ARG NH2  1 1 
        6  6025 1 1 25 ARG O    O  18.621   5.067  -8.089 1.00 . A A . 25 ARG O    1 1 
        6  6026 1 1 26 CYS C    C  19.013   3.533  -5.571 1.00 . A A . 26 CYS C    1 1 
        6  6027 1 1 26 CYS CA   C  17.973   4.649  -5.392 1.00 . A A . 26 CYS CA   1 1 
        6  6028 1 1 26 CYS CB   C  17.203   4.467  -4.068 1.00 . A A . 26 CYS CB   1 1 
        6  6029 1 1 26 CYS H    H  16.053   4.545  -6.351 1.00 . A A . 26 CYS H    1 1 
        6  6030 1 1 26 CYS HA   H  18.521   5.587  -5.345 1.00 . A A . 26 CYS HA   1 1 
        6  6031 1 1 26 CYS HB2  H  16.723   5.412  -3.810 1.00 . A A . 26 CYS HB2  1 1 
        6  6032 1 1 26 CYS HB3  H  16.425   3.716  -4.194 1.00 . A A . 26 CYS HB3  1 1 
        6  6033 1 1 26 CYS N    N  17.039   4.693  -6.529 1.00 . A A . 26 CYS N    1 1 
        6  6034 1 1 26 CYS O    O  20.215   3.753  -5.452 1.00 . A A . 26 CYS O    1 1 
        6  6035 1 1 26 CYS SG   S  18.262   3.945  -2.684 1.00 . A A . 26 CYS SG   1 1 
        6  6036 1 1 27 LEU C    C  20.410   1.303  -7.233 1.00 . A A . 27 LEU C    1 1 
        6  6037 1 1 27 LEU CA   C  19.414   1.151  -6.079 1.00 . A A . 27 LEU CA   1 1 
        6  6038 1 1 27 LEU CB   C  18.465  -0.035  -6.269 1.00 . A A . 27 LEU CB   1 1 
        6  6039 1 1 27 LEU CD1  C  17.856   0.147  -3.711 1.00 . A A . 27 LEU CD1  1 1 
        6  6040 1 1 27 LEU CD2  C  16.884  -1.595  -5.151 1.00 . A A . 27 LEU CD2  1 1 
        6  6041 1 1 27 LEU CG   C  18.121  -0.720  -4.943 1.00 . A A . 27 LEU CG   1 1 
        6  6042 1 1 27 LEU H    H  17.556   2.205  -5.964 1.00 . A A . 27 LEU H    1 1 
        6  6043 1 1 27 LEU HA   H  20.017   0.996  -5.186 1.00 . A A . 27 LEU HA   1 1 
        6  6044 1 1 27 LEU HB2  H  17.552   0.287  -6.772 1.00 . A A . 27 LEU HB2  1 1 
        6  6045 1 1 27 LEU HB3  H  18.943  -0.779  -6.909 1.00 . A A . 27 LEU HB3  1 1 
        6  6046 1 1 27 LEU HD11 H  17.040   0.840  -3.901 1.00 . A A . 27 LEU HD11 1 1 
        6  6047 1 1 27 LEU HD12 H  18.753   0.689  -3.420 1.00 . A A . 27 LEU HD12 1 1 
        6  6048 1 1 27 LEU HD13 H  17.585  -0.508  -2.887 1.00 . A A . 27 LEU HD13 1 1 
        6  6049 1 1 27 LEU HD21 H  16.758  -2.277  -4.312 1.00 . A A . 27 LEU HD21 1 1 
        6  6050 1 1 27 LEU HD22 H  16.984  -2.167  -6.069 1.00 . A A . 27 LEU HD22 1 1 
        6  6051 1 1 27 LEU HD23 H  15.999  -0.965  -5.233 1.00 . A A . 27 LEU HD23 1 1 
        6  6052 1 1 27 LEU HG   H  19.003  -1.301  -4.707 1.00 . A A . 27 LEU HG   1 1 
        6  6053 1 1 27 LEU N    N  18.561   2.328  -5.899 1.00 . A A . 27 LEU N    1 1 
        6  6054 1 1 27 LEU O    O  21.591   0.971  -7.085 1.00 . A A . 27 LEU O    1 1 
        6  6055 1 1 28 ASP C    C  21.849   3.394  -9.028 1.00 . A A . 28 ASP C    1 1 
        6  6056 1 1 28 ASP CA   C  20.829   2.308  -9.446 1.00 . A A . 28 ASP CA   1 1 
        6  6057 1 1 28 ASP CB   C  19.987   2.757 -10.654 1.00 . A A . 28 ASP CB   1 1 
        6  6058 1 1 28 ASP CG   C  20.851   3.011 -11.898 1.00 . A A . 28 ASP CG   1 1 
        6  6059 1 1 28 ASP H    H  18.945   1.996  -8.398 1.00 . A A . 28 ASP H    1 1 
        6  6060 1 1 28 ASP HA   H  21.410   1.439  -9.760 1.00 . A A . 28 ASP HA   1 1 
        6  6061 1 1 28 ASP HB2  H  19.259   1.980 -10.890 1.00 . A A . 28 ASP HB2  1 1 
        6  6062 1 1 28 ASP HB3  H  19.441   3.666 -10.395 1.00 . A A . 28 ASP HB3  1 1 
        6  6063 1 1 28 ASP N    N  19.952   1.879  -8.343 1.00 . A A . 28 ASP N    1 1 
        6  6064 1 1 28 ASP O    O  22.982   3.367  -9.503 1.00 . A A . 28 ASP O    1 1 
        6  6065 1 1 28 ASP OD1  O  21.409   2.040 -12.468 1.00 . A A . 28 ASP OD1  1 1 
        6  6066 1 1 28 ASP OD2  O  20.990   4.183 -12.324 1.00 . A A . 28 ASP OD2  1 1 
        6  6067 1 1 29 GLU C    C  23.567   4.678  -6.671 1.00 . A A . 29 GLU C    1 1 
        6  6068 1 1 29 GLU CA   C  22.450   5.298  -7.540 1.00 . A A . 29 GLU CA   1 1 
        6  6069 1 1 29 GLU CB   C  21.651   6.317  -6.699 1.00 . A A . 29 GLU CB   1 1 
        6  6070 1 1 29 GLU CD   C  22.814   8.560  -7.308 1.00 . A A . 29 GLU CD   1 1 
        6  6071 1 1 29 GLU CG   C  21.535   7.708  -7.336 1.00 . A A . 29 GLU CG   1 1 
        6  6072 1 1 29 GLU H    H  20.542   4.364  -7.805 1.00 . A A . 29 GLU H    1 1 
        6  6073 1 1 29 GLU HA   H  22.947   5.824  -8.355 1.00 . A A . 29 GLU HA   1 1 
        6  6074 1 1 29 GLU HB2  H  20.633   5.958  -6.566 1.00 . A A . 29 GLU HB2  1 1 
        6  6075 1 1 29 GLU HB3  H  22.068   6.388  -5.693 1.00 . A A . 29 GLU HB3  1 1 
        6  6076 1 1 29 GLU HG2  H  21.216   7.590  -8.371 1.00 . A A . 29 GLU HG2  1 1 
        6  6077 1 1 29 GLU HG3  H  20.745   8.241  -6.812 1.00 . A A . 29 GLU HG3  1 1 
        6  6078 1 1 29 GLU N    N  21.512   4.313  -8.113 1.00 . A A . 29 GLU N    1 1 
        6  6079 1 1 29 GLU O    O  24.754   4.956  -6.877 1.00 . A A . 29 GLU O    1 1 
        6  6080 1 1 29 GLU OE1  O  23.788   8.222  -6.590 1.00 . A A . 29 GLU OE1  1 1 
        6  6081 1 1 29 GLU OE2  O  22.858   9.577  -8.046 1.00 . A A . 29 GLU OE2  1 1 
        6  6082 1 1 30 ASN C    C  24.256   1.912  -4.457 1.00 . A A . 30 ASN C    1 1 
        6  6083 1 1 30 ASN CA   C  24.072   3.440  -4.576 1.00 . A A . 30 ASN CA   1 1 
        6  6084 1 1 30 ASN CB   C  23.548   4.107  -3.282 1.00 . A A . 30 ASN CB   1 1 
        6  6085 1 1 30 ASN CG   C  22.047   3.992  -3.064 1.00 . A A . 30 ASN CG   1 1 
        6  6086 1 1 30 ASN H    H  22.212   3.660  -5.582 1.00 . A A . 30 ASN H    1 1 
        6  6087 1 1 30 ASN HA   H  25.076   3.832  -4.742 1.00 . A A . 30 ASN HA   1 1 
        6  6088 1 1 30 ASN HB2  H  24.051   3.665  -2.430 1.00 . A A . 30 ASN HB2  1 1 
        6  6089 1 1 30 ASN HB3  H  23.800   5.167  -3.312 1.00 . A A . 30 ASN HB3  1 1 
        6  6090 1 1 30 ASN HD21 H  22.126   2.010  -3.134 1.00 . A A . 30 ASN HD21 1 1 
        6  6091 1 1 30 ASN HD22 H  20.514   2.732  -3.236 1.00 . A A . 30 ASN HD22 1 1 
        6  6092 1 1 30 ASN N    N  23.206   3.844  -5.691 1.00 . A A . 30 ASN N    1 1 
        6  6093 1 1 30 ASN ND2  N  21.503   2.800  -3.054 1.00 . A A . 30 ASN ND2  1 1 
        6  6094 1 1 30 ASN O    O  23.755   1.302  -3.515 1.00 . A A . 30 ASN O    1 1 
        6  6095 1 1 30 ASN OD1  O  21.356   4.986  -2.904 1.00 . A A . 30 ASN OD1  1 1 
        6  6096 1 1 31 ASN C    C  24.427  -1.146  -4.788 1.00 . A A . 31 ASN C    1 1 
        6  6097 1 1 31 ASN CA   C  25.452  -0.108  -5.322 1.00 . A A . 31 ASN CA   1 1 
        6  6098 1 1 31 ASN CB   C  26.794  -0.094  -4.571 1.00 . A A . 31 ASN CB   1 1 
        6  6099 1 1 31 ASN CG   C  27.593  -1.374  -4.738 1.00 . A A . 31 ASN CG   1 1 
        6  6100 1 1 31 ASN H    H  25.283   1.829  -6.193 1.00 . A A . 31 ASN H    1 1 
        6  6101 1 1 31 ASN HA   H  25.663  -0.417  -6.347 1.00 . A A . 31 ASN HA   1 1 
        6  6102 1 1 31 ASN HB2  H  27.415   0.725  -4.935 1.00 . A A . 31 ASN HB2  1 1 
        6  6103 1 1 31 ASN HB3  H  26.602   0.067  -3.510 1.00 . A A . 31 ASN HB3  1 1 
        6  6104 1 1 31 ASN HD21 H  28.786  -0.871  -3.199 1.00 . A A . 31 ASN HD21 1 1 
        6  6105 1 1 31 ASN HD22 H  29.066  -2.455  -3.959 1.00 . A A . 31 ASN HD22 1 1 
        6  6106 1 1 31 ASN N    N  24.957   1.280  -5.404 1.00 . A A . 31 ASN N    1 1 
        6  6107 1 1 31 ASN ND2  N  28.584  -1.564  -3.904 1.00 . A A . 31 ASN ND2  1 1 
        6  6108 1 1 31 ASN O    O  24.739  -2.004  -3.953 1.00 . A A . 31 ASN O    1 1 
        6  6109 1 1 31 ASN OD1  O  27.350  -2.194  -5.612 1.00 . A A . 31 ASN OD1  1 1 
        6  6110 1 1 32 TYR C    C  21.766  -1.901  -3.301 1.00 . A A . 32 TYR C    1 1 
        6  6111 1 1 32 TYR CA   C  22.021  -1.826  -4.828 1.00 . A A . 32 TYR CA   1 1 
        6  6112 1 1 32 TYR CB   C  22.045  -3.183  -5.554 1.00 . A A . 32 TYR CB   1 1 
        6  6113 1 1 32 TYR CD1  C  19.682  -4.070  -5.269 1.00 . A A . 32 TYR CD1  1 1 
        6  6114 1 1 32 TYR CD2  C  20.437  -3.427  -7.494 1.00 . A A . 32 TYR CD2  1 1 
        6  6115 1 1 32 TYR CE1  C  18.434  -4.441  -5.798 1.00 . A A . 32 TYR CE1  1 1 
        6  6116 1 1 32 TYR CE2  C  19.190  -3.800  -8.027 1.00 . A A . 32 TYR CE2  1 1 
        6  6117 1 1 32 TYR CG   C  20.694  -3.583  -6.117 1.00 . A A . 32 TYR CG   1 1 
        6  6118 1 1 32 TYR CZ   C  18.191  -4.322  -7.182 1.00 . A A . 32 TYR CZ   1 1 
        6  6119 1 1 32 TYR H    H  23.004  -0.295  -5.928 1.00 . A A . 32 TYR H    1 1 
        6  6120 1 1 32 TYR HA   H  21.163  -1.289  -5.229 1.00 . A A . 32 TYR HA   1 1 
        6  6121 1 1 32 TYR HB2  H  22.750  -3.139  -6.386 1.00 . A A . 32 TYR HB2  1 1 
        6  6122 1 1 32 TYR HB3  H  22.409  -3.964  -4.885 1.00 . A A . 32 TYR HB3  1 1 
        6  6123 1 1 32 TYR HD1  H  19.841  -4.153  -4.205 1.00 . A A . 32 TYR HD1  1 1 
        6  6124 1 1 32 TYR HD2  H  21.201  -3.020  -8.144 1.00 . A A . 32 TYR HD2  1 1 
        6  6125 1 1 32 TYR HE1  H  17.661  -4.784  -5.131 1.00 . A A . 32 TYR HE1  1 1 
        6  6126 1 1 32 TYR HE2  H  18.987  -3.675  -9.080 1.00 . A A . 32 TYR HE2  1 1 
        6  6127 1 1 32 TYR HH   H  16.371  -4.940  -6.982 1.00 . A A . 32 TYR HH   1 1 
        6  6128 1 1 32 TYR N    N  23.174  -1.017  -5.238 1.00 . A A . 32 TYR N    1 1 
        6  6129 1 1 32 TYR O    O  21.380  -2.943  -2.771 1.00 . A A . 32 TYR O    1 1 
        6  6130 1 1 32 TYR OH   O  16.983  -4.669  -7.697 1.00 . A A . 32 TYR OH   1 1 
        6  6131 1 1 33 ASP C    C  20.343  -0.638  -0.655 1.00 . A A . 33 ASP C    1 1 
        6  6132 1 1 33 ASP CA   C  21.819  -0.677  -1.108 1.00 . A A . 33 ASP CA   1 1 
        6  6133 1 1 33 ASP CB   C  22.672   0.491  -0.571 1.00 . A A . 33 ASP CB   1 1 
        6  6134 1 1 33 ASP CG   C  23.005   0.402   0.925 1.00 . A A . 33 ASP CG   1 1 
        6  6135 1 1 33 ASP H    H  22.358  -0.011  -3.054 1.00 . A A . 33 ASP H    1 1 
        6  6136 1 1 33 ASP HA   H  22.250  -1.586  -0.689 1.00 . A A . 33 ASP HA   1 1 
        6  6137 1 1 33 ASP HB2  H  23.623   0.490  -1.104 1.00 . A A . 33 ASP HB2  1 1 
        6  6138 1 1 33 ASP HB3  H  22.173   1.440  -0.773 1.00 . A A . 33 ASP HB3  1 1 
        6  6139 1 1 33 ASP N    N  21.959  -0.796  -2.572 1.00 . A A . 33 ASP N    1 1 
        6  6140 1 1 33 ASP O    O  19.827   0.321  -0.070 1.00 . A A . 33 ASP O    1 1 
        6  6141 1 1 33 ASP OD1  O  22.314  -0.307   1.696 1.00 . A A . 33 ASP OD1  1 1 
        6  6142 1 1 33 ASP OD2  O  24.033   1.008   1.323 1.00 . A A . 33 ASP OD2  1 1 
        6  6143 1 1 34 ARG C    C  18.064  -2.122   0.993 1.00 . A A . 34 ARG C    1 1 
        6  6144 1 1 34 ARG CA   C  18.260  -2.017  -0.518 1.00 . A A . 34 ARG CA   1 1 
        6  6145 1 1 34 ARG CB   C  17.675  -3.213  -1.299 1.00 . A A . 34 ARG CB   1 1 
        6  6146 1 1 34 ARG CD   C  17.960  -5.333   0.205 1.00 . A A . 34 ARG CD   1 1 
        6  6147 1 1 34 ARG CG   C  18.348  -4.579  -1.077 1.00 . A A . 34 ARG CG   1 1 
        6  6148 1 1 34 ARG CZ   C  15.559  -5.678   0.881 1.00 . A A . 34 ARG CZ   1 1 
        6  6149 1 1 34 ARG H    H  20.138  -2.405  -1.524 1.00 . A A . 34 ARG H    1 1 
        6  6150 1 1 34 ARG HA   H  17.658  -1.152  -0.795 1.00 . A A . 34 ARG HA   1 1 
        6  6151 1 1 34 ARG HB2  H  16.611  -3.302  -1.083 1.00 . A A . 34 ARG HB2  1 1 
        6  6152 1 1 34 ARG HB3  H  17.764  -2.982  -2.360 1.00 . A A . 34 ARG HB3  1 1 
        6  6153 1 1 34 ARG HD2  H  18.672  -6.151   0.330 1.00 . A A . 34 ARG HD2  1 1 
        6  6154 1 1 34 ARG HD3  H  18.060  -4.693   1.079 1.00 . A A . 34 ARG HD3  1 1 
        6  6155 1 1 34 ARG HE   H  16.501  -6.705  -0.515 1.00 . A A . 34 ARG HE   1 1 
        6  6156 1 1 34 ARG HG2  H  18.084  -5.212  -1.924 1.00 . A A . 34 ARG HG2  1 1 
        6  6157 1 1 34 ARG HG3  H  19.428  -4.446  -1.094 1.00 . A A . 34 ARG HG3  1 1 
        6  6158 1 1 34 ARG HH11 H  16.141  -3.938   1.697 1.00 . A A . 34 ARG HH11 1 1 
        6  6159 1 1 34 ARG HH12 H  14.607  -4.575   2.249 1.00 . A A . 34 ARG HH12 1 1 
        6  6160 1 1 34 ARG HH21 H  14.508  -7.196   0.121 1.00 . A A . 34 ARG HH21 1 1 
        6  6161 1 1 34 ARG HH22 H  13.729  -6.232   1.399 1.00 . A A . 34 ARG HH22 1 1 
        6  6162 1 1 34 ARG N    N  19.644  -1.735  -0.941 1.00 . A A . 34 ARG N    1 1 
        6  6163 1 1 34 ARG NE   N  16.611  -5.928   0.123 1.00 . A A . 34 ARG NE   1 1 
        6  6164 1 1 34 ARG NH1  N  15.462  -4.686   1.713 1.00 . A A . 34 ARG NH1  1 1 
        6  6165 1 1 34 ARG NH2  N  14.524  -6.451   0.807 1.00 . A A . 34 ARG NH2  1 1 
        6  6166 1 1 34 ARG O    O  16.939  -2.330   1.427 1.00 . A A . 34 ARG O    1 1 
        6  6167 1 1 35 GLU C    C  18.886  -0.249   3.608 1.00 . A A . 35 GLU C    1 1 
        6  6168 1 1 35 GLU CA   C  18.962  -1.748   3.257 1.00 . A A . 35 GLU CA   1 1 
        6  6169 1 1 35 GLU CB   C  20.026  -2.519   4.049 1.00 . A A . 35 GLU CB   1 1 
        6  6170 1 1 35 GLU CD   C  20.745  -4.844   4.797 1.00 . A A . 35 GLU CD   1 1 
        6  6171 1 1 35 GLU CG   C  19.877  -4.034   3.830 1.00 . A A . 35 GLU CG   1 1 
        6  6172 1 1 35 GLU H    H  20.021  -1.865   1.392 1.00 . A A . 35 GLU H    1 1 
        6  6173 1 1 35 GLU HA   H  18.008  -2.164   3.581 1.00 . A A . 35 GLU HA   1 1 
        6  6174 1 1 35 GLU HB2  H  21.023  -2.194   3.755 1.00 . A A . 35 GLU HB2  1 1 
        6  6175 1 1 35 GLU HB3  H  19.877  -2.307   5.108 1.00 . A A . 35 GLU HB3  1 1 
        6  6176 1 1 35 GLU HG2  H  18.830  -4.312   3.974 1.00 . A A . 35 GLU HG2  1 1 
        6  6177 1 1 35 GLU HG3  H  20.148  -4.286   2.805 1.00 . A A . 35 GLU HG3  1 1 
        6  6178 1 1 35 GLU N    N  19.106  -1.967   1.809 1.00 . A A . 35 GLU N    1 1 
        6  6179 1 1 35 GLU O    O  18.028   0.132   4.410 1.00 . A A . 35 GLU O    1 1 
        6  6180 1 1 35 GLU OE1  O  21.992  -4.868   4.647 1.00 . A A . 35 GLU OE1  1 1 
        6  6181 1 1 35 GLU OE2  O  20.181  -5.492   5.712 1.00 . A A . 35 GLU OE2  1 1 
        6  6182 1 1 36 ARG C    C  18.027   2.462   2.281 1.00 . A A . 36 ARG C    1 1 
        6  6183 1 1 36 ARG CA   C  19.369   2.090   2.923 1.00 . A A . 36 ARG CA   1 1 
        6  6184 1 1 36 ARG CB   C  20.514   2.855   2.247 1.00 . A A . 36 ARG CB   1 1 
        6  6185 1 1 36 ARG CD   C  22.714   3.987   2.597 1.00 . A A . 36 ARG CD   1 1 
        6  6186 1 1 36 ARG CG   C  21.712   3.002   3.194 1.00 . A A . 36 ARG CG   1 1 
        6  6187 1 1 36 ARG CZ   C  24.900   3.773   3.818 1.00 . A A . 36 ARG CZ   1 1 
        6  6188 1 1 36 ARG H    H  20.343   0.273   2.282 1.00 . A A . 36 ARG H    1 1 
        6  6189 1 1 36 ARG HA   H  19.319   2.447   3.951 1.00 . A A . 36 ARG HA   1 1 
        6  6190 1 1 36 ARG HB2  H  20.817   2.362   1.323 1.00 . A A . 36 ARG HB2  1 1 
        6  6191 1 1 36 ARG HB3  H  20.154   3.855   1.995 1.00 . A A . 36 ARG HB3  1 1 
        6  6192 1 1 36 ARG HD2  H  23.157   3.553   1.699 1.00 . A A . 36 ARG HD2  1 1 
        6  6193 1 1 36 ARG HD3  H  22.159   4.881   2.312 1.00 . A A . 36 ARG HD3  1 1 
        6  6194 1 1 36 ARG HE   H  23.616   5.231   4.087 1.00 . A A . 36 ARG HE   1 1 
        6  6195 1 1 36 ARG HG2  H  21.369   3.394   4.151 1.00 . A A . 36 ARG HG2  1 1 
        6  6196 1 1 36 ARG HG3  H  22.188   2.037   3.349 1.00 . A A . 36 ARG HG3  1 1 
        6  6197 1 1 36 ARG HH11 H  24.635   2.126   2.679 1.00 . A A . 36 ARG HH11 1 1 
        6  6198 1 1 36 ARG HH12 H  26.153   2.255   3.560 1.00 . A A . 36 ARG HH12 1 1 
        6  6199 1 1 36 ARG HH21 H  25.455   5.233   5.046 1.00 . A A . 36 ARG HH21 1 1 
        6  6200 1 1 36 ARG HH22 H  26.644   3.941   4.783 1.00 . A A . 36 ARG HH22 1 1 
        6  6201 1 1 36 ARG N    N  19.632   0.631   2.917 1.00 . A A . 36 ARG N    1 1 
        6  6202 1 1 36 ARG NE   N  23.757   4.376   3.561 1.00 . A A . 36 ARG NE   1 1 
        6  6203 1 1 36 ARG NH1  N  25.256   2.628   3.311 1.00 . A A . 36 ARG NH1  1 1 
        6  6204 1 1 36 ARG NH2  N  25.734   4.350   4.625 1.00 . A A . 36 ARG NH2  1 1 
        6  6205 1 1 36 ARG O    O  17.418   3.455   2.678 1.00 . A A . 36 ARG O    1 1 
        6  6206 1 1 37 CYS C    C  15.182   0.773   0.941 1.00 . A A . 37 CYS C    1 1 
        6  6207 1 1 37 CYS CA   C  16.246   1.865   0.659 1.00 . A A . 37 CYS CA   1 1 
        6  6208 1 1 37 CYS CB   C  16.498   2.206  -0.822 1.00 . A A . 37 CYS CB   1 1 
        6  6209 1 1 37 CYS H    H  18.186   0.970   0.955 1.00 . A A . 37 CYS H    1 1 
        6  6210 1 1 37 CYS HA   H  15.794   2.761   1.083 1.00 . A A . 37 CYS HA   1 1 
        6  6211 1 1 37 CYS HB2  H  17.227   1.508  -1.234 1.00 . A A . 37 CYS HB2  1 1 
        6  6212 1 1 37 CYS HB3  H  15.572   2.117  -1.392 1.00 . A A . 37 CYS HB3  1 1 
        6  6213 1 1 37 CYS N    N  17.541   1.662   1.329 1.00 . A A . 37 CYS N    1 1 
        6  6214 1 1 37 CYS O    O  14.243   0.603   0.162 1.00 . A A . 37 CYS O    1 1 
        6  6215 1 1 37 CYS SG   S  17.112   3.909  -1.008 1.00 . A A . 37 CYS SG   1 1 
        6  6216 1 1 38 SER C    C  12.918  -0.236   2.955 1.00 . A A . 38 SER C    1 1 
        6  6217 1 1 38 SER CA   C  14.246  -0.898   2.544 1.00 . A A . 38 SER CA   1 1 
        6  6218 1 1 38 SER CB   C  14.802  -1.674   3.746 1.00 . A A . 38 SER CB   1 1 
        6  6219 1 1 38 SER H    H  16.010   0.298   2.720 1.00 . A A . 38 SER H    1 1 
        6  6220 1 1 38 SER HA   H  14.041  -1.613   1.740 1.00 . A A . 38 SER HA   1 1 
        6  6221 1 1 38 SER HB2  H  15.871  -1.827   3.627 1.00 . A A . 38 SER HB2  1 1 
        6  6222 1 1 38 SER HB3  H  14.629  -1.109   4.662 1.00 . A A . 38 SER HB3  1 1 
        6  6223 1 1 38 SER HG   H  14.585  -3.442   4.568 1.00 . A A . 38 SER HG   1 1 
        6  6224 1 1 38 SER N    N  15.257   0.078   2.080 1.00 . A A . 38 SER N    1 1 
        6  6225 1 1 38 SER O    O  11.847  -0.826   2.795 1.00 . A A . 38 SER O    1 1 
        6  6226 1 1 38 SER OG   O  14.176  -2.934   3.835 1.00 . A A . 38 SER OG   1 1 
        6  6227 1 1 39 THR C    C  10.773   1.967   2.653 1.00 . A A . 39 THR C    1 1 
        6  6228 1 1 39 THR CA   C  11.791   1.842   3.792 1.00 . A A . 39 THR CA   1 1 
        6  6229 1 1 39 THR CB   C  12.248   3.232   4.280 1.00 . A A . 39 THR CB   1 1 
        6  6230 1 1 39 THR CG2  C  13.017   4.073   3.258 1.00 . A A . 39 THR CG2  1 1 
        6  6231 1 1 39 THR H    H  13.888   1.391   3.627 1.00 . A A . 39 THR H    1 1 
        6  6232 1 1 39 THR HA   H  11.278   1.355   4.622 1.00 . A A . 39 THR HA   1 1 
        6  6233 1 1 39 THR HB   H  12.907   3.075   5.126 1.00 . A A . 39 THR HB   1 1 
        6  6234 1 1 39 THR HG1  H  10.805   3.607   5.515 1.00 . A A . 39 THR HG1  1 1 
        6  6235 1 1 39 THR HG21 H  12.368   4.370   2.436 1.00 . A A . 39 THR HG21 1 1 
        6  6236 1 1 39 THR HG22 H  13.876   3.521   2.880 1.00 . A A . 39 THR HG22 1 1 
        6  6237 1 1 39 THR HG23 H  13.388   4.974   3.749 1.00 . A A . 39 THR HG23 1 1 
        6  6238 1 1 39 THR N    N  12.965   1.018   3.425 1.00 . A A . 39 THR N    1 1 
        6  6239 1 1 39 THR O    O   9.569   1.858   2.872 1.00 . A A . 39 THR O    1 1 
        6  6240 1 1 39 THR OG1  O  11.153   4.016   4.696 1.00 . A A . 39 THR OG1  1 1 
        6  6241 1 1 40 TYR C    C   9.661   0.792   0.035 1.00 . A A . 40 TYR C    1 1 
        6  6242 1 1 40 TYR CA   C  10.439   2.103   0.197 1.00 . A A . 40 TYR CA   1 1 
        6  6243 1 1 40 TYR CB   C  11.322   2.297  -1.046 1.00 . A A . 40 TYR CB   1 1 
        6  6244 1 1 40 TYR CD1  C  13.222   3.796  -0.287 1.00 . A A . 40 TYR CD1  1 1 
        6  6245 1 1 40 TYR CD2  C  11.748   4.579  -2.058 1.00 . A A . 40 TYR CD2  1 1 
        6  6246 1 1 40 TYR CE1  C  13.939   5.001  -0.342 1.00 . A A . 40 TYR CE1  1 1 
        6  6247 1 1 40 TYR CE2  C  12.477   5.779  -2.135 1.00 . A A . 40 TYR CE2  1 1 
        6  6248 1 1 40 TYR CG   C  12.107   3.591  -1.121 1.00 . A A . 40 TYR CG   1 1 
        6  6249 1 1 40 TYR CZ   C  13.562   6.002  -1.256 1.00 . A A . 40 TYR CZ   1 1 
        6  6250 1 1 40 TYR H    H  12.258   2.163   1.333 1.00 . A A . 40 TYR H    1 1 
        6  6251 1 1 40 TYR HA   H   9.719   2.921   0.251 1.00 . A A . 40 TYR HA   1 1 
        6  6252 1 1 40 TYR HB2  H  12.027   1.468  -1.124 1.00 . A A . 40 TYR HB2  1 1 
        6  6253 1 1 40 TYR HB3  H  10.667   2.242  -1.916 1.00 . A A . 40 TYR HB3  1 1 
        6  6254 1 1 40 TYR HD1  H  13.528   3.033   0.406 1.00 . A A . 40 TYR HD1  1 1 
        6  6255 1 1 40 TYR HD2  H  10.911   4.420  -2.726 1.00 . A A . 40 TYR HD2  1 1 
        6  6256 1 1 40 TYR HE1  H  14.778   5.169   0.315 1.00 . A A . 40 TYR HE1  1 1 
        6  6257 1 1 40 TYR HE2  H  12.194   6.517  -2.870 1.00 . A A . 40 TYR HE2  1 1 
        6  6258 1 1 40 TYR HH   H  13.759   7.831  -1.801 1.00 . A A . 40 TYR HH   1 1 
        6  6259 1 1 40 TYR N    N  11.258   2.088   1.417 1.00 . A A . 40 TYR N    1 1 
        6  6260 1 1 40 TYR O    O   8.458   0.804  -0.217 1.00 . A A . 40 TYR O    1 1 
        6  6261 1 1 40 TYR OH   O  14.230   7.186  -1.246 1.00 . A A . 40 TYR OH   1 1 
        6  6262 1 1 41 PHE C    C   8.704  -1.912   1.214 1.00 . A A . 41 PHE C    1 1 
        6  6263 1 1 41 PHE CA   C   9.746  -1.674   0.108 1.00 . A A . 41 PHE CA   1 1 
        6  6264 1 1 41 PHE CB   C  10.880  -2.711   0.105 1.00 . A A . 41 PHE CB   1 1 
        6  6265 1 1 41 PHE CD1  C   9.311  -4.533  -0.846 1.00 . A A . 41 PHE CD1  1 1 
        6  6266 1 1 41 PHE CD2  C  11.649  -5.031  -0.420 1.00 . A A . 41 PHE CD2  1 1 
        6  6267 1 1 41 PHE CE1  C   9.112  -5.851  -1.297 1.00 . A A . 41 PHE CE1  1 1 
        6  6268 1 1 41 PHE CE2  C  11.454  -6.349  -0.876 1.00 . A A . 41 PHE CE2  1 1 
        6  6269 1 1 41 PHE CG   C  10.582  -4.119  -0.392 1.00 . A A . 41 PHE CG   1 1 
        6  6270 1 1 41 PHE CZ   C  10.182  -6.760  -1.311 1.00 . A A . 41 PHE CZ   1 1 
        6  6271 1 1 41 PHE H    H  11.312  -0.283   0.490 1.00 . A A . 41 PHE H    1 1 
        6  6272 1 1 41 PHE HA   H   9.237  -1.727  -0.853 1.00 . A A . 41 PHE HA   1 1 
        6  6273 1 1 41 PHE HB2  H  11.682  -2.327  -0.528 1.00 . A A . 41 PHE HB2  1 1 
        6  6274 1 1 41 PHE HB3  H  11.282  -2.792   1.115 1.00 . A A . 41 PHE HB3  1 1 
        6  6275 1 1 41 PHE HD1  H   8.475  -3.855  -0.858 1.00 . A A . 41 PHE HD1  1 1 
        6  6276 1 1 41 PHE HD2  H  12.628  -4.698  -0.096 1.00 . A A . 41 PHE HD2  1 1 
        6  6277 1 1 41 PHE HE1  H   8.133  -6.165  -1.636 1.00 . A A . 41 PHE HE1  1 1 
        6  6278 1 1 41 PHE HE2  H  12.282  -7.043  -0.907 1.00 . A A . 41 PHE HE2  1 1 
        6  6279 1 1 41 PHE HZ   H  10.030  -7.771  -1.666 1.00 . A A . 41 PHE HZ   1 1 
        6  6280 1 1 41 PHE N    N  10.340  -0.343   0.224 1.00 . A A . 41 PHE N    1 1 
        6  6281 1 1 41 PHE O    O   7.635  -2.447   0.934 1.00 . A A . 41 PHE O    1 1 
        6  6282 1 1 42 LEU C    C   6.700  -0.553   3.137 1.00 . A A . 42 LEU C    1 1 
        6  6283 1 1 42 LEU CA   C   7.921  -1.409   3.495 1.00 . A A . 42 LEU CA   1 1 
        6  6284 1 1 42 LEU CB   C   8.575  -0.991   4.828 1.00 . A A . 42 LEU CB   1 1 
        6  6285 1 1 42 LEU CD1  C   6.673  -1.828   6.328 1.00 . A A . 42 LEU CD1  1 1 
        6  6286 1 1 42 LEU CD2  C   8.340  -0.248   7.216 1.00 . A A . 42 LEU CD2  1 1 
        6  6287 1 1 42 LEU CG   C   7.582  -0.661   5.960 1.00 . A A . 42 LEU CG   1 1 
        6  6288 1 1 42 LEU H    H   9.840  -1.000   2.623 1.00 . A A . 42 LEU H    1 1 
        6  6289 1 1 42 LEU HA   H   7.542  -2.423   3.581 1.00 . A A . 42 LEU HA   1 1 
        6  6290 1 1 42 LEU HB2  H   9.232  -1.795   5.159 1.00 . A A . 42 LEU HB2  1 1 
        6  6291 1 1 42 LEU HB3  H   9.188  -0.107   4.656 1.00 . A A . 42 LEU HB3  1 1 
        6  6292 1 1 42 LEU HD11 H   7.274  -2.687   6.627 1.00 . A A . 42 LEU HD11 1 1 
        6  6293 1 1 42 LEU HD12 H   6.046  -2.100   5.481 1.00 . A A . 42 LEU HD12 1 1 
        6  6294 1 1 42 LEU HD13 H   6.022  -1.529   7.150 1.00 . A A . 42 LEU HD13 1 1 
        6  6295 1 1 42 LEU HD21 H   7.638   0.034   8.002 1.00 . A A . 42 LEU HD21 1 1 
        6  6296 1 1 42 LEU HD22 H   8.967   0.607   6.983 1.00 . A A . 42 LEU HD22 1 1 
        6  6297 1 1 42 LEU HD23 H   8.963  -1.072   7.566 1.00 . A A . 42 LEU HD23 1 1 
        6  6298 1 1 42 LEU HG   H   6.965   0.184   5.655 1.00 . A A . 42 LEU HG   1 1 
        6  6299 1 1 42 LEU N    N   8.931  -1.404   2.431 1.00 . A A . 42 LEU N    1 1 
        6  6300 1 1 42 LEU O    O   5.577  -1.053   3.160 1.00 . A A . 42 LEU O    1 1 
        6  6301 1 1 43 ARG C    C   5.031   1.002   1.101 1.00 . A A . 43 ARG C    1 1 
        6  6302 1 1 43 ARG CA   C   5.801   1.591   2.292 1.00 . A A . 43 ARG CA   1 1 
        6  6303 1 1 43 ARG CB   C   6.372   2.987   1.992 1.00 . A A . 43 ARG CB   1 1 
        6  6304 1 1 43 ARG CD   C   7.909   4.811   2.998 1.00 . A A . 43 ARG CD   1 1 
        6  6305 1 1 43 ARG CG   C   6.896   3.682   3.262 1.00 . A A . 43 ARG CG   1 1 
        6  6306 1 1 43 ARG CZ   C   8.036   6.665   1.324 1.00 . A A . 43 ARG CZ   1 1 
        6  6307 1 1 43 ARG H    H   7.848   1.060   2.723 1.00 . A A . 43 ARG H    1 1 
        6  6308 1 1 43 ARG HA   H   5.073   1.688   3.096 1.00 . A A . 43 ARG HA   1 1 
        6  6309 1 1 43 ARG HB2  H   7.177   2.888   1.266 1.00 . A A . 43 ARG HB2  1 1 
        6  6310 1 1 43 ARG HB3  H   5.576   3.600   1.573 1.00 . A A . 43 ARG HB3  1 1 
        6  6311 1 1 43 ARG HD2  H   8.212   5.237   3.956 1.00 . A A . 43 ARG HD2  1 1 
        6  6312 1 1 43 ARG HD3  H   8.792   4.376   2.526 1.00 . A A . 43 ARG HD3  1 1 
        6  6313 1 1 43 ARG HE   H   6.358   6.030   2.166 1.00 . A A . 43 ARG HE   1 1 
        6  6314 1 1 43 ARG HG2  H   6.046   4.077   3.817 1.00 . A A . 43 ARG HG2  1 1 
        6  6315 1 1 43 ARG HG3  H   7.390   2.941   3.889 1.00 . A A . 43 ARG HG3  1 1 
        6  6316 1 1 43 ARG HH11 H   9.849   6.404   2.121 1.00 . A A . 43 ARG HH11 1 1 
        6  6317 1 1 43 ARG HH12 H   9.790   7.322   0.620 1.00 . A A . 43 ARG HH12 1 1 
        6  6318 1 1 43 ARG HH21 H   6.405   7.321   0.366 1.00 . A A . 43 ARG HH21 1 1 
        6  6319 1 1 43 ARG HH22 H   7.939   7.967  -0.183 1.00 . A A . 43 ARG HH22 1 1 
        6  6320 1 1 43 ARG N    N   6.896   0.703   2.728 1.00 . A A . 43 ARG N    1 1 
        6  6321 1 1 43 ARG NE   N   7.360   5.881   2.142 1.00 . A A . 43 ARG NE   1 1 
        6  6322 1 1 43 ARG NH1  N   9.333   6.742   1.316 1.00 . A A . 43 ARG NH1  1 1 
        6  6323 1 1 43 ARG NH2  N   7.410   7.412   0.470 1.00 . A A . 43 ARG NH2  1 1 
        6  6324 1 1 43 ARG O    O   3.825   1.196   0.989 1.00 . A A . 43 ARG O    1 1 
        6  6325 1 1 44 TYR C    C   4.329  -1.820  -0.291 1.00 . A A . 44 TYR C    1 1 
        6  6326 1 1 44 TYR CA   C   5.104  -0.594  -0.808 1.00 . A A . 44 TYR CA   1 1 
        6  6327 1 1 44 TYR CB   C   6.200  -0.922  -1.838 1.00 . A A . 44 TYR CB   1 1 
        6  6328 1 1 44 TYR CD1  C   5.874  -3.319  -2.640 1.00 . A A . 44 TYR CD1  1 1 
        6  6329 1 1 44 TYR CD2  C   5.776  -1.507  -4.264 1.00 . A A . 44 TYR CD2  1 1 
        6  6330 1 1 44 TYR CE1  C   5.677  -4.254  -3.677 1.00 . A A . 44 TYR CE1  1 1 
        6  6331 1 1 44 TYR CE2  C   5.601  -2.440  -5.306 1.00 . A A . 44 TYR CE2  1 1 
        6  6332 1 1 44 TYR CG   C   5.909  -1.939  -2.930 1.00 . A A . 44 TYR CG   1 1 
        6  6333 1 1 44 TYR CZ   C   5.553  -3.819  -5.014 1.00 . A A . 44 TYR CZ   1 1 
        6  6334 1 1 44 TYR H    H   6.694   0.089   0.491 1.00 . A A . 44 TYR H    1 1 
        6  6335 1 1 44 TYR HA   H   4.372   0.035  -1.315 1.00 . A A . 44 TYR HA   1 1 
        6  6336 1 1 44 TYR HB2  H   6.439   0.018  -2.337 1.00 . A A . 44 TYR HB2  1 1 
        6  6337 1 1 44 TYR HB3  H   7.091  -1.259  -1.315 1.00 . A A . 44 TYR HB3  1 1 
        6  6338 1 1 44 TYR HD1  H   6.017  -3.673  -1.627 1.00 . A A . 44 TYR HD1  1 1 
        6  6339 1 1 44 TYR HD2  H   5.831  -0.452  -4.492 1.00 . A A . 44 TYR HD2  1 1 
        6  6340 1 1 44 TYR HE1  H   5.654  -5.315  -3.464 1.00 . A A . 44 TYR HE1  1 1 
        6  6341 1 1 44 TYR HE2  H   5.511  -2.109  -6.331 1.00 . A A . 44 TYR HE2  1 1 
        6  6342 1 1 44 TYR HH   H   5.458  -4.329  -6.899 1.00 . A A . 44 TYR HH   1 1 
        6  6343 1 1 44 TYR N    N   5.702   0.188   0.286 1.00 . A A . 44 TYR N    1 1 
        6  6344 1 1 44 TYR O    O   3.198  -2.046  -0.731 1.00 . A A . 44 TYR O    1 1 
        6  6345 1 1 44 TYR OH   O   5.395  -4.731  -6.007 1.00 . A A . 44 TYR OH   1 1 
        6  6346 1 1 45 LYS C    C   2.869  -3.151   2.066 1.00 . A A . 45 LYS C    1 1 
        6  6347 1 1 45 LYS CA   C   4.113  -3.672   1.342 1.00 . A A . 45 LYS CA   1 1 
        6  6348 1 1 45 LYS CB   C   5.046  -4.454   2.289 1.00 . A A . 45 LYS CB   1 1 
        6  6349 1 1 45 LYS CD   C   5.171  -6.534   3.794 1.00 . A A . 45 LYS CD   1 1 
        6  6350 1 1 45 LYS CE   C   4.263  -7.504   4.559 1.00 . A A . 45 LYS CE   1 1 
        6  6351 1 1 45 LYS CG   C   4.273  -5.566   3.020 1.00 . A A . 45 LYS CG   1 1 
        6  6352 1 1 45 LYS H    H   5.794  -2.376   1.002 1.00 . A A . 45 LYS H    1 1 
        6  6353 1 1 45 LYS HA   H   3.760  -4.366   0.577 1.00 . A A . 45 LYS HA   1 1 
        6  6354 1 1 45 LYS HB2  H   5.851  -4.900   1.701 1.00 . A A . 45 LYS HB2  1 1 
        6  6355 1 1 45 LYS HB3  H   5.484  -3.781   3.026 1.00 . A A . 45 LYS HB3  1 1 
        6  6356 1 1 45 LYS HD2  H   5.801  -7.085   3.091 1.00 . A A . 45 LYS HD2  1 1 
        6  6357 1 1 45 LYS HD3  H   5.803  -5.985   4.495 1.00 . A A . 45 LYS HD3  1 1 
        6  6358 1 1 45 LYS HE2  H   3.723  -6.948   5.330 1.00 . A A . 45 LYS HE2  1 1 
        6  6359 1 1 45 LYS HE3  H   3.527  -7.925   3.871 1.00 . A A . 45 LYS HE3  1 1 
        6  6360 1 1 45 LYS HG2  H   3.579  -5.109   3.728 1.00 . A A . 45 LYS HG2  1 1 
        6  6361 1 1 45 LYS HG3  H   3.699  -6.140   2.290 1.00 . A A . 45 LYS HG3  1 1 
        6  6362 1 1 45 LYS HZ1  H   5.775  -8.244   5.775 1.00 . A A . 45 LYS HZ1  1 1 
        6  6363 1 1 45 LYS HZ2  H   5.440  -9.213   4.496 1.00 . A A . 45 LYS HZ2  1 1 
        6  6364 1 1 45 LYS HZ3  H   4.411  -9.154   5.789 1.00 . A A . 45 LYS HZ3  1 1 
        6  6365 1 1 45 LYS N    N   4.849  -2.578   0.682 1.00 . A A . 45 LYS N    1 1 
        6  6366 1 1 45 LYS NZ   N   5.023  -8.600   5.191 1.00 . A A . 45 LYS NZ   1 1 
        6  6367 1 1 45 LYS O    O   1.823  -3.795   2.009 1.00 . A A . 45 LYS O    1 1 
        6  6368 1 1 46 ASN C    C   0.622  -1.079   2.362 1.00 . A A . 46 ASN C    1 1 
        6  6369 1 1 46 ASN CA   C   1.784  -1.335   3.337 1.00 . A A . 46 ASN CA   1 1 
        6  6370 1 1 46 ASN CB   C   2.222  -0.021   4.003 1.00 . A A . 46 ASN CB   1 1 
        6  6371 1 1 46 ASN CG   C   3.282  -0.195   5.074 1.00 . A A . 46 ASN CG   1 1 
        6  6372 1 1 46 ASN H    H   3.819  -1.482   2.668 1.00 . A A . 46 ASN H    1 1 
        6  6373 1 1 46 ASN HA   H   1.428  -2.016   4.117 1.00 . A A . 46 ASN HA   1 1 
        6  6374 1 1 46 ASN HB2  H   2.601   0.660   3.242 1.00 . A A . 46 ASN HB2  1 1 
        6  6375 1 1 46 ASN HB3  H   1.359   0.452   4.471 1.00 . A A . 46 ASN HB3  1 1 
        6  6376 1 1 46 ASN HD21 H   3.767   1.748   4.934 1.00 . A A . 46 ASN HD21 1 1 
        6  6377 1 1 46 ASN HD22 H   4.810   0.768   5.949 1.00 . A A . 46 ASN HD22 1 1 
        6  6378 1 1 46 ASN N    N   2.924  -1.958   2.658 1.00 . A A . 46 ASN N    1 1 
        6  6379 1 1 46 ASN ND2  N   4.025   0.850   5.334 1.00 . A A . 46 ASN ND2  1 1 
        6  6380 1 1 46 ASN O    O  -0.534  -1.188   2.760 1.00 . A A . 46 ASN O    1 1 
        6  6381 1 1 46 ASN OD1  O   3.444  -1.247   5.672 1.00 . A A . 46 ASN OD1  1 1 
        6  6382 1 1 47 CYS C    C  -0.929  -1.945  -0.197 1.00 . A A . 47 CYS C    1 1 
        6  6383 1 1 47 CYS CA   C  -0.139  -0.655   0.062 1.00 . A A . 47 CYS CA   1 1 
        6  6384 1 1 47 CYS CB   C   0.496  -0.156  -1.244 1.00 . A A . 47 CYS CB   1 1 
        6  6385 1 1 47 CYS H    H   1.863  -0.760   0.776 1.00 . A A . 47 CYS H    1 1 
        6  6386 1 1 47 CYS HA   H  -0.856   0.073   0.444 1.00 . A A . 47 CYS HA   1 1 
        6  6387 1 1 47 CYS HB2  H   1.182  -0.918  -1.613 1.00 . A A . 47 CYS HB2  1 1 
        6  6388 1 1 47 CYS HB3  H  -0.301  -0.041  -1.980 1.00 . A A . 47 CYS HB3  1 1 
        6  6389 1 1 47 CYS N    N   0.901  -0.825   1.076 1.00 . A A . 47 CYS N    1 1 
        6  6390 1 1 47 CYS O    O  -2.120  -1.884  -0.498 1.00 . A A . 47 CYS O    1 1 
        6  6391 1 1 47 CYS SG   S   1.402   1.412  -1.155 1.00 . A A . 47 CYS SG   1 1 
        6  6392 1 1 48 ARG C    C  -1.650  -4.611   1.377 1.00 . A A . 48 ARG C    1 1 
        6  6393 1 1 48 ARG CA   C  -1.009  -4.401   0.011 1.00 . A A . 48 ARG CA   1 1 
        6  6394 1 1 48 ARG CB   C  -0.059  -5.565  -0.344 1.00 . A A . 48 ARG CB   1 1 
        6  6395 1 1 48 ARG CD   C  -0.296  -6.007  -2.877 1.00 . A A . 48 ARG CD   1 1 
        6  6396 1 1 48 ARG CG   C   0.610  -5.519  -1.731 1.00 . A A . 48 ARG CG   1 1 
        6  6397 1 1 48 ARG CZ   C   0.161  -7.477  -4.862 1.00 . A A . 48 ARG CZ   1 1 
        6  6398 1 1 48 ARG H    H   0.677  -3.098   0.240 1.00 . A A . 48 ARG H    1 1 
        6  6399 1 1 48 ARG HA   H  -1.853  -4.370  -0.680 1.00 . A A . 48 ARG HA   1 1 
        6  6400 1 1 48 ARG HB2  H   0.742  -5.592   0.397 1.00 . A A . 48 ARG HB2  1 1 
        6  6401 1 1 48 ARG HB3  H  -0.603  -6.505  -0.250 1.00 . A A . 48 ARG HB3  1 1 
        6  6402 1 1 48 ARG HD2  H  -0.931  -6.810  -2.498 1.00 . A A . 48 ARG HD2  1 1 
        6  6403 1 1 48 ARG HD3  H  -0.942  -5.189  -3.210 1.00 . A A . 48 ARG HD3  1 1 
        6  6404 1 1 48 ARG HE   H   1.464  -6.219  -4.077 1.00 . A A . 48 ARG HE   1 1 
        6  6405 1 1 48 ARG HG2  H   0.978  -4.510  -1.939 1.00 . A A . 48 ARG HG2  1 1 
        6  6406 1 1 48 ARG HG3  H   1.476  -6.180  -1.682 1.00 . A A . 48 ARG HG3  1 1 
        6  6407 1 1 48 ARG HH11 H  -1.762  -7.635  -4.305 1.00 . A A . 48 ARG HH11 1 1 
        6  6408 1 1 48 ARG HH12 H  -1.224  -8.795  -5.496 1.00 . A A . 48 ARG HH12 1 1 
        6  6409 1 1 48 ARG HH21 H   1.984  -7.581  -5.720 1.00 . A A . 48 ARG HH21 1 1 
        6  6410 1 1 48 ARG HH22 H   0.784  -8.682  -6.345 1.00 . A A . 48 ARG HH22 1 1 
        6  6411 1 1 48 ARG N    N  -0.301  -3.115  -0.026 1.00 . A A . 48 ARG N    1 1 
        6  6412 1 1 48 ARG NE   N   0.506  -6.523  -4.010 1.00 . A A . 48 ARG NE   1 1 
        6  6413 1 1 48 ARG NH1  N  -1.029  -7.995  -4.907 1.00 . A A . 48 ARG NH1  1 1 
        6  6414 1 1 48 ARG NH2  N   1.033  -7.949  -5.702 1.00 . A A . 48 ARG NH2  1 1 
        6  6415 1 1 48 ARG O    O  -2.864  -4.746   1.463 1.00 . A A . 48 ARG O    1 1 
        6  6416 1 1 49 ARG C    C  -2.475  -4.060   4.327 1.00 . A A . 49 ARG C    1 1 
        6  6417 1 1 49 ARG CA   C  -1.293  -4.897   3.829 1.00 . A A . 49 ARG CA   1 1 
        6  6418 1 1 49 ARG CB   C  -0.067  -4.807   4.754 1.00 . A A . 49 ARG CB   1 1 
        6  6419 1 1 49 ARG CD   C   0.857  -5.396   7.049 1.00 . A A . 49 ARG CD   1 1 
        6  6420 1 1 49 ARG CG   C  -0.396  -5.063   6.233 1.00 . A A . 49 ARG CG   1 1 
        6  6421 1 1 49 ARG CZ   C   3.175  -4.524   7.248 1.00 . A A . 49 ARG CZ   1 1 
        6  6422 1 1 49 ARG H    H   0.118  -4.381   2.295 1.00 . A A . 49 ARG H    1 1 
        6  6423 1 1 49 ARG HA   H  -1.641  -5.933   3.842 1.00 . A A . 49 ARG HA   1 1 
        6  6424 1 1 49 ARG HB2  H   0.665  -5.545   4.419 1.00 . A A . 49 ARG HB2  1 1 
        6  6425 1 1 49 ARG HB3  H   0.380  -3.818   4.666 1.00 . A A . 49 ARG HB3  1 1 
        6  6426 1 1 49 ARG HD2  H   0.557  -5.555   8.085 1.00 . A A . 49 ARG HD2  1 1 
        6  6427 1 1 49 ARG HD3  H   1.276  -6.323   6.656 1.00 . A A . 49 ARG HD3  1 1 
        6  6428 1 1 49 ARG HE   H   1.586  -3.376   6.947 1.00 . A A . 49 ARG HE   1 1 
        6  6429 1 1 49 ARG HG2  H  -0.883  -4.185   6.661 1.00 . A A . 49 ARG HG2  1 1 
        6  6430 1 1 49 ARG HG3  H  -1.079  -5.911   6.309 1.00 . A A . 49 ARG HG3  1 1 
        6  6431 1 1 49 ARG HH11 H   3.046  -6.357   8.018 1.00 . A A . 49 ARG HH11 1 1 
        6  6432 1 1 49 ARG HH12 H   4.661  -5.667   7.877 1.00 . A A . 49 ARG HH12 1 1 
        6  6433 1 1 49 ARG HH21 H   3.744  -2.662   6.725 1.00 . A A . 49 ARG HH21 1 1 
        6  6434 1 1 49 ARG HH22 H   4.989  -3.735   7.376 1.00 . A A . 49 ARG HH22 1 1 
        6  6435 1 1 49 ARG N    N  -0.866  -4.565   2.458 1.00 . A A . 49 ARG N    1 1 
        6  6436 1 1 49 ARG NE   N   1.889  -4.343   7.008 1.00 . A A . 49 ARG NE   1 1 
        6  6437 1 1 49 ARG NH1  N   3.676  -5.657   7.633 1.00 . A A . 49 ARG NH1  1 1 
        6  6438 1 1 49 ARG NH2  N   4.027  -3.562   7.103 1.00 . A A . 49 ARG NH2  1 1 
        6  6439 1 1 49 ARG O    O  -3.372  -4.625   4.952 1.00 . A A . 49 ARG O    1 1 
        6  6440 1 1 50 PHE C    C  -4.969  -2.430   3.725 1.00 . A A . 50 PHE C    1 1 
        6  6441 1 1 50 PHE CA   C  -3.693  -1.942   4.407 1.00 . A A . 50 PHE CA   1 1 
        6  6442 1 1 50 PHE CB   C  -3.444  -0.477   4.035 1.00 . A A . 50 PHE CB   1 1 
        6  6443 1 1 50 PHE CD1  C  -4.654   0.788   5.871 1.00 . A A . 50 PHE CD1  1 1 
        6  6444 1 1 50 PHE CD2  C  -5.538   0.882   3.604 1.00 . A A . 50 PHE CD2  1 1 
        6  6445 1 1 50 PHE CE1  C  -5.731   1.575   6.322 1.00 . A A . 50 PHE CE1  1 1 
        6  6446 1 1 50 PHE CE2  C  -6.617   1.661   4.055 1.00 . A A . 50 PHE CE2  1 1 
        6  6447 1 1 50 PHE CG   C  -4.558   0.436   4.511 1.00 . A A . 50 PHE CG   1 1 
        6  6448 1 1 50 PHE CZ   C  -6.718   2.002   5.414 1.00 . A A . 50 PHE CZ   1 1 
        6  6449 1 1 50 PHE H    H  -1.799  -2.329   3.474 1.00 . A A . 50 PHE H    1 1 
        6  6450 1 1 50 PHE HA   H  -3.839  -2.011   5.487 1.00 . A A . 50 PHE HA   1 1 
        6  6451 1 1 50 PHE HB2  H  -2.500  -0.169   4.463 1.00 . A A . 50 PHE HB2  1 1 
        6  6452 1 1 50 PHE HB3  H  -3.338  -0.384   2.953 1.00 . A A . 50 PHE HB3  1 1 
        6  6453 1 1 50 PHE HD1  H  -3.908   0.446   6.576 1.00 . A A . 50 PHE HD1  1 1 
        6  6454 1 1 50 PHE HD2  H  -5.476   0.609   2.563 1.00 . A A . 50 PHE HD2  1 1 
        6  6455 1 1 50 PHE HE1  H  -5.805   1.840   7.368 1.00 . A A . 50 PHE HE1  1 1 
        6  6456 1 1 50 PHE HE2  H  -7.374   1.986   3.354 1.00 . A A . 50 PHE HE2  1 1 
        6  6457 1 1 50 PHE HZ   H  -7.555   2.590   5.762 1.00 . A A . 50 PHE HZ   1 1 
        6  6458 1 1 50 PHE N    N  -2.541  -2.763   4.019 1.00 . A A . 50 PHE N    1 1 
        6  6459 1 1 50 PHE O    O  -5.954  -2.785   4.374 1.00 . A A . 50 PHE O    1 1 
        6  6460 1 1 51 TRP C    C  -6.511  -4.310   1.756 1.00 . A A . 51 TRP C    1 1 
        6  6461 1 1 51 TRP CA   C  -6.109  -2.828   1.609 1.00 . A A . 51 TRP CA   1 1 
        6  6462 1 1 51 TRP CB   C  -5.917  -2.313   0.177 1.00 . A A . 51 TRP CB   1 1 
        6  6463 1 1 51 TRP CD1  C  -4.964   0.013  -0.357 1.00 . A A . 51 TRP CD1  1 1 
        6  6464 1 1 51 TRP CD2  C  -7.090   0.096   0.346 1.00 . A A . 51 TRP CD2  1 1 
        6  6465 1 1 51 TRP CE2  C  -6.695   1.433   0.040 1.00 . A A . 51 TRP CE2  1 1 
        6  6466 1 1 51 TRP CE3  C  -8.387  -0.068   0.887 1.00 . A A . 51 TRP CE3  1 1 
        6  6467 1 1 51 TRP CG   C  -5.971  -0.805   0.042 1.00 . A A . 51 TRP CG   1 1 
        6  6468 1 1 51 TRP CH2  C  -8.790   2.345   0.824 1.00 . A A . 51 TRP CH2  1 1 
        6  6469 1 1 51 TRP CZ2  C  -7.526   2.539   0.248 1.00 . A A . 51 TRP CZ2  1 1 
        6  6470 1 1 51 TRP CZ3  C  -9.221   1.043   1.136 1.00 . A A . 51 TRP CZ3  1 1 
        6  6471 1 1 51 TRP H    H  -4.054  -2.267   1.925 1.00 . A A . 51 TRP H    1 1 
        6  6472 1 1 51 TRP HA   H  -6.946  -2.270   2.029 1.00 . A A . 51 TRP HA   1 1 
        6  6473 1 1 51 TRP HB2  H  -4.970  -2.685  -0.217 1.00 . A A . 51 TRP HB2  1 1 
        6  6474 1 1 51 TRP HB3  H  -6.708  -2.728  -0.446 1.00 . A A . 51 TRP HB3  1 1 
        6  6475 1 1 51 TRP HD1  H  -3.958  -0.288  -0.613 1.00 . A A . 51 TRP HD1  1 1 
        6  6476 1 1 51 TRP HE1  H  -4.892   2.071  -0.880 1.00 . A A . 51 TRP HE1  1 1 
        6  6477 1 1 51 TRP HE3  H  -8.729  -1.061   1.134 1.00 . A A . 51 TRP HE3  1 1 
        6  6478 1 1 51 TRP HH2  H  -9.423   3.197   1.032 1.00 . A A . 51 TRP HH2  1 1 
        6  6479 1 1 51 TRP HZ2  H  -7.181   3.528  -0.011 1.00 . A A . 51 TRP HZ2  1 1 
        6  6480 1 1 51 TRP HZ3  H -10.195   0.900   1.579 1.00 . A A . 51 TRP HZ3  1 1 
        6  6481 1 1 51 TRP N    N  -4.923  -2.501   2.396 1.00 . A A . 51 TRP N    1 1 
        6  6482 1 1 51 TRP NE1  N  -5.414   1.316  -0.439 1.00 . A A . 51 TRP NE1  1 1 
        6  6483 1 1 51 TRP O    O  -7.700  -4.602   1.836 1.00 . A A . 51 TRP O    1 1 
        6  6484 1 1 52 ASN C    C  -6.458  -6.669   3.801 1.00 . A A . 52 ASN C    1 1 
        6  6485 1 1 52 ASN CA   C  -5.783  -6.598   2.420 1.00 . A A . 52 ASN CA   1 1 
        6  6486 1 1 52 ASN CB   C  -4.422  -7.306   2.480 1.00 . A A . 52 ASN CB   1 1 
        6  6487 1 1 52 ASN CG   C  -3.820  -7.656   1.132 1.00 . A A . 52 ASN CG   1 1 
        6  6488 1 1 52 ASN H    H  -4.590  -4.948   1.871 1.00 . A A . 52 ASN H    1 1 
        6  6489 1 1 52 ASN HA   H  -6.428  -7.113   1.707 1.00 . A A . 52 ASN HA   1 1 
        6  6490 1 1 52 ASN HB2  H  -3.716  -6.695   3.039 1.00 . A A . 52 ASN HB2  1 1 
        6  6491 1 1 52 ASN HB3  H  -4.535  -8.228   3.033 1.00 . A A . 52 ASN HB3  1 1 
        6  6492 1 1 52 ASN HD21 H  -2.120  -8.268   2.014 1.00 . A A . 52 ASN HD21 1 1 
        6  6493 1 1 52 ASN HD22 H  -2.168  -8.395   0.266 1.00 . A A . 52 ASN HD22 1 1 
        6  6494 1 1 52 ASN N    N  -5.557  -5.223   1.976 1.00 . A A . 52 ASN N    1 1 
        6  6495 1 1 52 ASN ND2  N  -2.590  -8.108   1.142 1.00 . A A . 52 ASN ND2  1 1 
        6  6496 1 1 52 ASN O    O  -7.358  -7.483   4.000 1.00 . A A . 52 ASN O    1 1 
        6  6497 1 1 52 ASN OD1  O  -4.433  -7.555   0.077 1.00 . A A . 52 ASN OD1  1 1 
        6  6498 1 1 53 SER C    C  -8.210  -5.275   5.894 1.00 . A A . 53 SER C    1 1 
        6  6499 1 1 53 SER CA   C  -6.758  -5.744   6.050 1.00 . A A . 53 SER CA   1 1 
        6  6500 1 1 53 SER CB   C  -5.994  -4.863   7.046 1.00 . A A . 53 SER CB   1 1 
        6  6501 1 1 53 SER H    H  -5.301  -5.179   4.575 1.00 . A A . 53 SER H    1 1 
        6  6502 1 1 53 SER HA   H  -6.786  -6.752   6.466 1.00 . A A . 53 SER HA   1 1 
        6  6503 1 1 53 SER HB2  H  -5.999  -3.825   6.715 1.00 . A A . 53 SER HB2  1 1 
        6  6504 1 1 53 SER HB3  H  -6.483  -4.922   8.020 1.00 . A A . 53 SER HB3  1 1 
        6  6505 1 1 53 SER HG   H  -4.164  -4.996   6.390 1.00 . A A . 53 SER HG   1 1 
        6  6506 1 1 53 SER N    N  -6.080  -5.804   4.748 1.00 . A A . 53 SER N    1 1 
        6  6507 1 1 53 SER O    O  -9.109  -5.886   6.468 1.00 . A A . 53 SER O    1 1 
        6  6508 1 1 53 SER OG   O  -4.658  -5.318   7.169 1.00 . A A . 53 SER OG   1 1 
        6  6509 1 1 54 ILE C    C -10.661  -4.968   4.062 1.00 . A A . 54 ILE C    1 1 
        6  6510 1 1 54 ILE CA   C  -9.849  -3.836   4.720 1.00 . A A . 54 ILE CA   1 1 
        6  6511 1 1 54 ILE CB   C  -9.794  -2.565   3.839 1.00 . A A . 54 ILE CB   1 1 
        6  6512 1 1 54 ILE CD1  C  -9.908  -0.856   5.803 1.00 . A A . 54 ILE CD1  1 1 
        6  6513 1 1 54 ILE CG1  C  -9.148  -1.366   4.571 1.00 . A A . 54 ILE CG1  1 1 
        6  6514 1 1 54 ILE CG2  C -11.178  -2.175   3.295 1.00 . A A . 54 ILE CG2  1 1 
        6  6515 1 1 54 ILE H    H  -7.700  -3.823   4.564 1.00 . A A . 54 ILE H    1 1 
        6  6516 1 1 54 ILE HA   H -10.366  -3.596   5.648 1.00 . A A . 54 ILE HA   1 1 
        6  6517 1 1 54 ILE HB   H  -9.168  -2.783   2.974 1.00 . A A . 54 ILE HB   1 1 
        6  6518 1 1 54 ILE HD11 H  -9.369  -0.009   6.228 1.00 . A A . 54 ILE HD11 1 1 
        6  6519 1 1 54 ILE HD12 H -10.910  -0.530   5.525 1.00 . A A . 54 ILE HD12 1 1 
        6  6520 1 1 54 ILE HD13 H  -9.973  -1.642   6.555 1.00 . A A . 54 ILE HD13 1 1 
        6  6521 1 1 54 ILE HG12 H  -8.142  -1.633   4.888 1.00 . A A . 54 ILE HG12 1 1 
        6  6522 1 1 54 ILE HG13 H  -9.044  -0.544   3.863 1.00 . A A . 54 ILE HG13 1 1 
        6  6523 1 1 54 ILE HG21 H -11.905  -2.133   4.107 1.00 . A A . 54 ILE HG21 1 1 
        6  6524 1 1 54 ILE HG22 H -11.119  -1.204   2.809 1.00 . A A . 54 ILE HG22 1 1 
        6  6525 1 1 54 ILE HG23 H -11.503  -2.906   2.555 1.00 . A A . 54 ILE HG23 1 1 
        6  6526 1 1 54 ILE N    N  -8.478  -4.276   5.040 1.00 . A A . 54 ILE N    1 1 
        6  6527 1 1 54 ILE O    O -11.824  -5.180   4.409 1.00 . A A . 54 ILE O    1 1 
        6  6528 1 1 55 VAL C    C -11.001  -7.983   3.637 1.00 . A A . 55 VAL C    1 1 
        6  6529 1 1 55 VAL CA   C -10.608  -6.959   2.570 1.00 . A A . 55 VAL CA   1 1 
        6  6530 1 1 55 VAL CB   C  -9.629  -7.546   1.532 1.00 . A A . 55 VAL CB   1 1 
        6  6531 1 1 55 VAL CG1  C  -9.893  -9.001   1.128 1.00 . A A . 55 VAL CG1  1 1 
        6  6532 1 1 55 VAL CG2  C  -9.647  -6.686   0.271 1.00 . A A . 55 VAL CG2  1 1 
        6  6533 1 1 55 VAL H    H  -9.094  -5.472   2.906 1.00 . A A . 55 VAL H    1 1 
        6  6534 1 1 55 VAL HA   H -11.524  -6.681   2.051 1.00 . A A . 55 VAL HA   1 1 
        6  6535 1 1 55 VAL HB   H  -8.625  -7.508   1.934 1.00 . A A . 55 VAL HB   1 1 
        6  6536 1 1 55 VAL HG11 H  -9.720  -9.663   1.976 1.00 . A A . 55 VAL HG11 1 1 
        6  6537 1 1 55 VAL HG12 H -10.913  -9.126   0.776 1.00 . A A . 55 VAL HG12 1 1 
        6  6538 1 1 55 VAL HG13 H  -9.205  -9.293   0.334 1.00 . A A . 55 VAL HG13 1 1 
        6  6539 1 1 55 VAL HG21 H  -8.794  -6.948  -0.349 1.00 . A A . 55 VAL HG21 1 1 
        6  6540 1 1 55 VAL HG22 H -10.563  -6.858  -0.283 1.00 . A A . 55 VAL HG22 1 1 
        6  6541 1 1 55 VAL HG23 H  -9.572  -5.629   0.528 1.00 . A A . 55 VAL HG23 1 1 
        6  6542 1 1 55 VAL N    N -10.032  -5.745   3.178 1.00 . A A . 55 VAL N    1 1 
        6  6543 1 1 55 VAL O    O -12.151  -8.420   3.650 1.00 . A A . 55 VAL O    1 1 
        6  6544 1 1 56 MET C    C -11.565  -8.737   6.579 1.00 . A A . 56 MET C    1 1 
        6  6545 1 1 56 MET CA   C -10.440  -9.256   5.673 1.00 . A A . 56 MET CA   1 1 
        6  6546 1 1 56 MET CB   C  -9.200  -9.559   6.527 1.00 . A A . 56 MET CB   1 1 
        6  6547 1 1 56 MET CE   C  -7.055 -12.570   4.515 1.00 . A A . 56 MET CE   1 1 
        6  6548 1 1 56 MET CG   C  -8.120 -10.359   5.793 1.00 . A A . 56 MET CG   1 1 
        6  6549 1 1 56 MET H    H  -9.176  -7.938   4.528 1.00 . A A . 56 MET H    1 1 
        6  6550 1 1 56 MET HA   H -10.798 -10.189   5.237 1.00 . A A . 56 MET HA   1 1 
        6  6551 1 1 56 MET HB2  H  -8.764  -8.626   6.886 1.00 . A A . 56 MET HB2  1 1 
        6  6552 1 1 56 MET HB3  H  -9.512 -10.138   7.395 1.00 . A A . 56 MET HB3  1 1 
        6  6553 1 1 56 MET HE1  H  -7.188 -13.537   4.030 1.00 . A A . 56 MET HE1  1 1 
        6  6554 1 1 56 MET HE2  H  -6.587 -11.876   3.816 1.00 . A A . 56 MET HE2  1 1 
        6  6555 1 1 56 MET HE3  H  -6.408 -12.693   5.386 1.00 . A A . 56 MET HE3  1 1 
        6  6556 1 1 56 MET HG2  H  -7.685  -9.734   5.016 1.00 . A A . 56 MET HG2  1 1 
        6  6557 1 1 56 MET HG3  H  -7.336 -10.580   6.517 1.00 . A A . 56 MET HG3  1 1 
        6  6558 1 1 56 MET N    N -10.116  -8.321   4.583 1.00 . A A . 56 MET N    1 1 
        6  6559 1 1 56 MET O    O -12.457  -9.501   6.959 1.00 . A A . 56 MET O    1 1 
        6  6560 1 1 56 MET SD   S  -8.666 -11.922   5.039 1.00 . A A . 56 MET SD   1 1 
        6  6561 1 1 57 GLN C    C -13.984  -6.789   6.975 1.00 . A A . 57 GLN C    1 1 
        6  6562 1 1 57 GLN CA   C -12.634  -6.835   7.705 1.00 . A A . 57 GLN CA   1 1 
        6  6563 1 1 57 GLN CB   C -12.213  -5.443   8.214 1.00 . A A . 57 GLN CB   1 1 
        6  6564 1 1 57 GLN CD   C -11.155  -6.392  10.365 1.00 . A A . 57 GLN CD   1 1 
        6  6565 1 1 57 GLN CG   C -11.014  -5.439   9.184 1.00 . A A . 57 GLN CG   1 1 
        6  6566 1 1 57 GLN H    H -10.822  -6.855   6.543 1.00 . A A . 57 GLN H    1 1 
        6  6567 1 1 57 GLN HA   H -12.797  -7.482   8.565 1.00 . A A . 57 GLN HA   1 1 
        6  6568 1 1 57 GLN HB2  H -11.973  -4.809   7.359 1.00 . A A . 57 GLN HB2  1 1 
        6  6569 1 1 57 GLN HB3  H -13.063  -4.998   8.733 1.00 . A A . 57 GLN HB3  1 1 
        6  6570 1 1 57 GLN HE21 H  -9.142  -6.639  10.553 1.00 . A A . 57 GLN HE21 1 1 
        6  6571 1 1 57 GLN HE22 H -10.158  -7.612  11.608 1.00 . A A . 57 GLN HE22 1 1 
        6  6572 1 1 57 GLN HG2  H -10.112  -5.709   8.645 1.00 . A A . 57 GLN HG2  1 1 
        6  6573 1 1 57 GLN HG3  H -10.870  -4.429   9.566 1.00 . A A . 57 GLN HG3  1 1 
        6  6574 1 1 57 GLN N    N -11.579  -7.437   6.885 1.00 . A A . 57 GLN N    1 1 
        6  6575 1 1 57 GLN NE2  N -10.064  -6.912  10.880 1.00 . A A . 57 GLN NE2  1 1 
        6  6576 1 1 57 GLN O    O -15.022  -6.930   7.616 1.00 . A A . 57 GLN O    1 1 
        6  6577 1 1 57 GLN OE1  O -12.250  -6.723  10.815 1.00 . A A . 57 GLN OE1  1 1 
        6  6578 1 1 58 ARG C    C -15.653  -8.236   4.548 1.00 . A A . 58 ARG C    1 1 
        6  6579 1 1 58 ARG CA   C -15.224  -6.795   4.803 1.00 . A A . 58 ARG CA   1 1 
        6  6580 1 1 58 ARG CB   C -14.987  -6.023   3.495 1.00 . A A . 58 ARG CB   1 1 
        6  6581 1 1 58 ARG CD   C -14.737  -3.683   2.528 1.00 . A A . 58 ARG CD   1 1 
        6  6582 1 1 58 ARG CG   C -15.125  -4.518   3.757 1.00 . A A . 58 ARG CG   1 1 
        6  6583 1 1 58 ARG CZ   C -15.471  -1.417   3.401 1.00 . A A . 58 ARG CZ   1 1 
        6  6584 1 1 58 ARG H    H -13.128  -6.487   5.180 1.00 . A A . 58 ARG H    1 1 
        6  6585 1 1 58 ARG HA   H -16.073  -6.357   5.327 1.00 . A A . 58 ARG HA   1 1 
        6  6586 1 1 58 ARG HB2  H -13.997  -6.252   3.097 1.00 . A A . 58 ARG HB2  1 1 
        6  6587 1 1 58 ARG HB3  H -15.733  -6.321   2.758 1.00 . A A . 58 ARG HB3  1 1 
        6  6588 1 1 58 ARG HD2  H -13.654  -3.561   2.505 1.00 . A A . 58 ARG HD2  1 1 
        6  6589 1 1 58 ARG HD3  H -15.023  -4.231   1.629 1.00 . A A . 58 ARG HD3  1 1 
        6  6590 1 1 58 ARG HE   H -15.899  -2.136   1.627 1.00 . A A . 58 ARG HE   1 1 
        6  6591 1 1 58 ARG HG2  H -16.163  -4.323   4.026 1.00 . A A . 58 ARG HG2  1 1 
        6  6592 1 1 58 ARG HG3  H -14.489  -4.224   4.593 1.00 . A A . 58 ARG HG3  1 1 
        6  6593 1 1 58 ARG HH11 H -14.307  -2.228   4.853 1.00 . A A . 58 ARG HH11 1 1 
        6  6594 1 1 58 ARG HH12 H -15.023  -0.708   5.236 1.00 . A A . 58 ARG HH12 1 1 
        6  6595 1 1 58 ARG HH21 H -16.685  -0.376   2.236 1.00 . A A . 58 ARG HH21 1 1 
        6  6596 1 1 58 ARG HH22 H -16.255   0.399   3.773 1.00 . A A . 58 ARG HH22 1 1 
        6  6597 1 1 58 ARG N    N -14.011  -6.679   5.643 1.00 . A A . 58 ARG N    1 1 
        6  6598 1 1 58 ARG NE   N -15.406  -2.369   2.486 1.00 . A A . 58 ARG NE   1 1 
        6  6599 1 1 58 ARG NH1  N -14.865  -1.442   4.554 1.00 . A A . 58 ARG NH1  1 1 
        6  6600 1 1 58 ARG NH2  N -16.190  -0.376   3.122 1.00 . A A . 58 ARG NH2  1 1 
        6  6601 1 1 58 ARG O    O -16.844  -8.511   4.385 1.00 . A A . 58 ARG O    1 1 
        6  6602 1 1 59 ARG C    C -15.714 -11.210   5.660 1.00 . A A . 59 ARG C    1 1 
        6  6603 1 1 59 ARG CA   C -14.967 -10.619   4.462 1.00 . A A . 59 ARG CA   1 1 
        6  6604 1 1 59 ARG CB   C -13.653 -11.340   4.113 1.00 . A A . 59 ARG CB   1 1 
        6  6605 1 1 59 ARG CD   C -12.639 -13.422   3.111 1.00 . A A . 59 ARG CD   1 1 
        6  6606 1 1 59 ARG CG   C -13.879 -12.818   3.766 1.00 . A A . 59 ARG CG   1 1 
        6  6607 1 1 59 ARG CZ   C -12.006 -15.644   2.178 1.00 . A A . 59 ARG CZ   1 1 
        6  6608 1 1 59 ARG H    H -13.755  -8.849   4.680 1.00 . A A . 59 ARG H    1 1 
        6  6609 1 1 59 ARG HA   H -15.633 -10.758   3.615 1.00 . A A . 59 ARG HA   1 1 
        6  6610 1 1 59 ARG HB2  H -13.212 -10.847   3.245 1.00 . A A . 59 ARG HB2  1 1 
        6  6611 1 1 59 ARG HB3  H -12.955 -11.268   4.948 1.00 . A A . 59 ARG HB3  1 1 
        6  6612 1 1 59 ARG HD2  H -12.480 -12.920   2.154 1.00 . A A . 59 ARG HD2  1 1 
        6  6613 1 1 59 ARG HD3  H -11.774 -13.253   3.755 1.00 . A A . 59 ARG HD3  1 1 
        6  6614 1 1 59 ARG HE   H -13.578 -15.336   3.343 1.00 . A A . 59 ARG HE   1 1 
        6  6615 1 1 59 ARG HG2  H -14.108 -13.364   4.679 1.00 . A A . 59 ARG HG2  1 1 
        6  6616 1 1 59 ARG HG3  H -14.720 -12.913   3.079 1.00 . A A . 59 ARG HG3  1 1 
        6  6617 1 1 59 ARG HH11 H -10.613 -14.254   1.743 1.00 . A A . 59 ARG HH11 1 1 
        6  6618 1 1 59 ARG HH12 H -10.343 -15.870   1.101 1.00 . A A . 59 ARG HH12 1 1 
        6  6619 1 1 59 ARG HH21 H -13.141 -17.290   2.392 1.00 . A A . 59 ARG HH21 1 1 
        6  6620 1 1 59 ARG HH22 H -11.642 -17.462   1.477 1.00 . A A . 59 ARG HH22 1 1 
        6  6621 1 1 59 ARG N    N -14.712  -9.177   4.596 1.00 . A A . 59 ARG N    1 1 
        6  6622 1 1 59 ARG NE   N -12.803 -14.868   2.884 1.00 . A A . 59 ARG NE   1 1 
        6  6623 1 1 59 ARG NH1  N -10.912 -15.216   1.620 1.00 . A A . 59 ARG NH1  1 1 
        6  6624 1 1 59 ARG NH2  N -12.293 -16.900   2.009 1.00 . A A . 59 ARG NH2  1 1 
        6  6625 1 1 59 ARG O    O -16.354 -12.251   5.505 1.00 . A A . 59 ARG O    1 1 
        6  6626 1 1 60 LYS C    C -18.026 -11.217   7.697 1.00 . A A . 60 LYS C    1 1 
        6  6627 1 1 60 LYS CA   C -16.554 -10.904   7.989 1.00 . A A . 60 LYS CA   1 1 
        6  6628 1 1 60 LYS CB   C -16.427  -9.846   9.105 1.00 . A A . 60 LYS CB   1 1 
        6  6629 1 1 60 LYS CD   C -17.063  -7.606  10.064 1.00 . A A . 60 LYS CD   1 1 
        6  6630 1 1 60 LYS CE   C -18.018  -6.412   9.969 1.00 . A A . 60 LYS CE   1 1 
        6  6631 1 1 60 LYS CG   C -17.342  -8.621   8.951 1.00 . A A . 60 LYS CG   1 1 
        6  6632 1 1 60 LYS H    H -15.181  -9.685   6.866 1.00 . A A . 60 LYS H    1 1 
        6  6633 1 1 60 LYS HA   H -16.116 -11.829   8.371 1.00 . A A . 60 LYS HA   1 1 
        6  6634 1 1 60 LYS HB2  H -16.694 -10.319  10.049 1.00 . A A . 60 LYS HB2  1 1 
        6  6635 1 1 60 LYS HB3  H -15.390  -9.515   9.171 1.00 . A A . 60 LYS HB3  1 1 
        6  6636 1 1 60 LYS HD2  H -17.173  -8.085  11.037 1.00 . A A . 60 LYS HD2  1 1 
        6  6637 1 1 60 LYS HD3  H -16.036  -7.265   9.961 1.00 . A A . 60 LYS HD3  1 1 
        6  6638 1 1 60 LYS HE2  H -18.052  -6.079   8.930 1.00 . A A . 60 LYS HE2  1 1 
        6  6639 1 1 60 LYS HE3  H -19.028  -6.724  10.254 1.00 . A A . 60 LYS HE3  1 1 
        6  6640 1 1 60 LYS HG2  H -17.179  -8.159   7.975 1.00 . A A . 60 LYS HG2  1 1 
        6  6641 1 1 60 LYS HG3  H -18.379  -8.939   9.033 1.00 . A A . 60 LYS HG3  1 1 
        6  6642 1 1 60 LYS HZ1  H -16.558  -5.200  10.796 1.00 . A A . 60 LYS HZ1  1 1 
        6  6643 1 1 60 LYS HZ2  H -17.846  -5.430  11.794 1.00 . A A . 60 LYS HZ2  1 1 
        6  6644 1 1 60 LYS HZ3  H -17.989  -4.417  10.512 1.00 . A A . 60 LYS HZ3  1 1 
        6  6645 1 1 60 LYS N    N -15.770 -10.506   6.802 1.00 . A A . 60 LYS N    1 1 
        6  6646 1 1 60 LYS NZ   N -17.569  -5.290  10.825 1.00 . A A . 60 LYS NZ   1 1 
        6  6647 1 1 60 LYS O    O -18.589 -12.072   8.379 1.00 . A A . 60 LYS O    1 1 
        6  6648 1 1 61 ASN C    C -20.172 -11.706   5.023 1.00 . A A . 61 ASN C    1 1 
        6  6649 1 1 61 ASN CA   C -20.024 -10.820   6.281 1.00 . A A . 61 ASN CA   1 1 
        6  6650 1 1 61 ASN CB   C -20.761  -9.480   6.163 1.00 . A A . 61 ASN CB   1 1 
        6  6651 1 1 61 ASN CG   C -21.160  -8.948   7.526 1.00 . A A . 61 ASN CG   1 1 
        6  6652 1 1 61 ASN H    H -18.120  -9.840   6.215 1.00 . A A . 61 ASN H    1 1 
        6  6653 1 1 61 ASN HA   H -20.529 -11.363   7.079 1.00 . A A . 61 ASN HA   1 1 
        6  6654 1 1 61 ASN HB2  H -20.146  -8.753   5.636 1.00 . A A . 61 ASN HB2  1 1 
        6  6655 1 1 61 ASN HB3  H -21.676  -9.622   5.594 1.00 . A A . 61 ASN HB3  1 1 
        6  6656 1 1 61 ASN HD21 H -19.910  -7.388   7.343 1.00 . A A . 61 ASN HD21 1 1 
        6  6657 1 1 61 ASN HD22 H -20.873  -7.451   8.829 1.00 . A A . 61 ASN HD22 1 1 
        6  6658 1 1 61 ASN N    N -18.635 -10.569   6.694 1.00 . A A . 61 ASN N    1 1 
        6  6659 1 1 61 ASN ND2  N -20.567  -7.863   7.948 1.00 . A A . 61 ASN ND2  1 1 
        6  6660 1 1 61 ASN O    O -21.260 -12.225   4.769 1.00 . A A . 61 ASN O    1 1 
        6  6661 1 1 61 ASN OD1  O -21.985  -9.528   8.222 1.00 . A A . 61 ASN OD1  1 1 
        6  6662 1 1 62 GLY C    C -19.821 -12.652   1.922 1.00 . A A . 62 GLY C    1 1 
        6  6663 1 1 62 GLY CA   C -19.008 -12.928   3.195 1.00 . A A . 62 GLY CA   1 1 
        6  6664 1 1 62 GLY H    H -18.242 -11.455   4.524 1.00 . A A . 62 GLY H    1 1 
        6  6665 1 1 62 GLY HA2  H -17.963 -13.033   2.906 1.00 . A A . 62 GLY HA2  1 1 
        6  6666 1 1 62 GLY HA3  H -19.338 -13.887   3.596 1.00 . A A . 62 GLY HA3  1 1 
        6  6667 1 1 62 GLY N    N -19.094 -11.920   4.260 1.00 . A A . 62 GLY N    1 1 
        6  6668 1 1 62 GLY O    O -20.125 -13.599   1.196 1.00 . A A . 62 GLY O    1 1 
        6  6669 1 1 63 VAL C    C -20.828 -10.056  -0.411 1.00 . A A . 63 VAL C    1 1 
        6  6670 1 1 63 VAL CA   C -21.261 -11.068   0.661 1.00 . A A . 63 VAL CA   1 1 
        6  6671 1 1 63 VAL CB   C -22.551 -10.653   1.404 1.00 . A A . 63 VAL CB   1 1 
        6  6672 1 1 63 VAL CG1  C -22.369  -9.506   2.411 1.00 . A A . 63 VAL CG1  1 1 
        6  6673 1 1 63 VAL CG2  C -23.668 -10.277   0.434 1.00 . A A . 63 VAL CG2  1 1 
        6  6674 1 1 63 VAL H    H -19.935 -10.664   2.285 1.00 . A A . 63 VAL H    1 1 
        6  6675 1 1 63 VAL HA   H -21.512 -11.968   0.100 1.00 . A A . 63 VAL HA   1 1 
        6  6676 1 1 63 VAL HB   H -22.892 -11.523   1.967 1.00 . A A . 63 VAL HB   1 1 
        6  6677 1 1 63 VAL HG11 H -23.321  -9.289   2.895 1.00 . A A . 63 VAL HG11 1 1 
        6  6678 1 1 63 VAL HG12 H -21.661  -9.795   3.188 1.00 . A A . 63 VAL HG12 1 1 
        6  6679 1 1 63 VAL HG13 H -22.017  -8.603   1.914 1.00 . A A . 63 VAL HG13 1 1 
        6  6680 1 1 63 VAL HG21 H -24.598 -10.150   0.986 1.00 . A A . 63 VAL HG21 1 1 
        6  6681 1 1 63 VAL HG22 H -23.427  -9.344  -0.074 1.00 . A A . 63 VAL HG22 1 1 
        6  6682 1 1 63 VAL HG23 H -23.799 -11.072  -0.300 1.00 . A A . 63 VAL HG23 1 1 
        6  6683 1 1 63 VAL N    N -20.224 -11.403   1.655 1.00 . A A . 63 VAL N    1 1 
        6  6684 1 1 63 VAL O    O -21.130 -10.257  -1.591 1.00 . A A . 63 VAL O    1 1 
        6  6685 1 1 64 LYS C    C -18.452  -8.241  -1.788 1.00 . A A . 64 LYS C    1 1 
        6  6686 1 1 64 LYS CA   C -19.732  -7.914  -1.005 1.00 . A A . 64 LYS CA   1 1 
        6  6687 1 1 64 LYS CB   C -19.638  -6.557  -0.278 1.00 . A A . 64 LYS CB   1 1 
        6  6688 1 1 64 LYS CD   C -18.136  -4.998   1.093 1.00 . A A . 64 LYS CD   1 1 
        6  6689 1 1 64 LYS CE   C -19.372  -4.108   1.284 1.00 . A A . 64 LYS CE   1 1 
        6  6690 1 1 64 LYS CG   C -18.509  -6.450   0.761 1.00 . A A . 64 LYS CG   1 1 
        6  6691 1 1 64 LYS H    H -19.833  -8.903   0.916 1.00 . A A . 64 LYS H    1 1 
        6  6692 1 1 64 LYS HA   H -20.515  -7.820  -1.756 1.00 . A A . 64 LYS HA   1 1 
        6  6693 1 1 64 LYS HB2  H -19.485  -5.774  -1.017 1.00 . A A . 64 LYS HB2  1 1 
        6  6694 1 1 64 LYS HB3  H -20.594  -6.359   0.210 1.00 . A A . 64 LYS HB3  1 1 
        6  6695 1 1 64 LYS HD2  H -17.539  -4.995   2.003 1.00 . A A . 64 LYS HD2  1 1 
        6  6696 1 1 64 LYS HD3  H -17.522  -4.608   0.280 1.00 . A A . 64 LYS HD3  1 1 
        6  6697 1 1 64 LYS HE2  H -19.921  -4.066   0.338 1.00 . A A . 64 LYS HE2  1 1 
        6  6698 1 1 64 LYS HE3  H -20.024  -4.560   2.038 1.00 . A A . 64 LYS HE3  1 1 
        6  6699 1 1 64 LYS HG2  H -18.827  -6.943   1.672 1.00 . A A . 64 LYS HG2  1 1 
        6  6700 1 1 64 LYS HG3  H -17.611  -6.951   0.402 1.00 . A A . 64 LYS HG3  1 1 
        6  6701 1 1 64 LYS HZ1  H -18.362  -2.289   1.045 1.00 . A A . 64 LYS HZ1  1 1 
        6  6702 1 1 64 LYS HZ2  H -18.618  -2.710   2.626 1.00 . A A . 64 LYS HZ2  1 1 
        6  6703 1 1 64 LYS HZ3  H -19.849  -2.155   1.735 1.00 . A A . 64 LYS HZ3  1 1 
        6  6704 1 1 64 LYS N    N -20.122  -8.978  -0.052 1.00 . A A . 64 LYS N    1 1 
        6  6705 1 1 64 LYS NZ   N -19.016  -2.735   1.690 1.00 . A A . 64 LYS NZ   1 1 
        6  6706 1 1 64 LYS O    O -17.692  -9.108  -1.349 1.00 . A A . 64 LYS O    1 1 
        6  6707 1 1 65 PRO C    C -15.954  -6.761  -2.158 1.00 . A A . 65 PRO C    1 1 
        6  6708 1 1 65 PRO CA   C -16.748  -7.390  -3.313 1.00 . A A . 65 PRO CA   1 1 
        6  6709 1 1 65 PRO CB   C -16.785  -6.511  -4.565 1.00 . A A . 65 PRO CB   1 1 
        6  6710 1 1 65 PRO CD   C -18.978  -6.612  -3.655 1.00 . A A . 65 PRO CD   1 1 
        6  6711 1 1 65 PRO CG   C -18.024  -5.645  -4.353 1.00 . A A . 65 PRO CG   1 1 
        6  6712 1 1 65 PRO HA   H -16.329  -8.365  -3.567 1.00 . A A . 65 PRO HA   1 1 
        6  6713 1 1 65 PRO HB2  H -15.880  -5.912  -4.682 1.00 . A A . 65 PRO HB2  1 1 
        6  6714 1 1 65 PRO HB3  H -16.943  -7.146  -5.437 1.00 . A A . 65 PRO HB3  1 1 
        6  6715 1 1 65 PRO HD2  H -19.690  -6.057  -3.051 1.00 . A A . 65 PRO HD2  1 1 
        6  6716 1 1 65 PRO HD3  H -19.517  -7.186  -4.403 1.00 . A A . 65 PRO HD3  1 1 
        6  6717 1 1 65 PRO HG2  H -17.787  -4.809  -3.697 1.00 . A A . 65 PRO HG2  1 1 
        6  6718 1 1 65 PRO HG3  H -18.431  -5.280  -5.295 1.00 . A A . 65 PRO HG3  1 1 
        6  6719 1 1 65 PRO N    N -18.137  -7.522  -2.884 1.00 . A A . 65 PRO N    1 1 
        6  6720 1 1 65 PRO O    O -16.221  -5.636  -1.732 1.00 . A A . 65 PRO O    1 1 
        6  6721 1 1 66 PHE C    C -13.257  -6.081  -0.680 1.00 . A A . 66 PHE C    1 1 
        6  6722 1 1 66 PHE CA   C -14.276  -7.183  -0.396 1.00 . A A . 66 PHE CA   1 1 
        6  6723 1 1 66 PHE CB   C -13.561  -8.433   0.121 1.00 . A A . 66 PHE CB   1 1 
        6  6724 1 1 66 PHE CD1  C -15.675  -9.531   1.041 1.00 . A A . 66 PHE CD1  1 1 
        6  6725 1 1 66 PHE CD2  C -14.001 -10.914  -0.054 1.00 . A A . 66 PHE CD2  1 1 
        6  6726 1 1 66 PHE CE1  C -16.485 -10.667   1.230 1.00 . A A . 66 PHE CE1  1 1 
        6  6727 1 1 66 PHE CE2  C -14.795 -12.053   0.165 1.00 . A A . 66 PHE CE2  1 1 
        6  6728 1 1 66 PHE CG   C -14.434  -9.649   0.387 1.00 . A A . 66 PHE CG   1 1 
        6  6729 1 1 66 PHE CZ   C -16.042 -11.928   0.797 1.00 . A A . 66 PHE CZ   1 1 
        6  6730 1 1 66 PHE H    H -14.932  -8.478  -1.944 1.00 . A A . 66 PHE H    1 1 
        6  6731 1 1 66 PHE HA   H -14.958  -6.812   0.368 1.00 . A A . 66 PHE HA   1 1 
        6  6732 1 1 66 PHE HB2  H -12.801  -8.711  -0.609 1.00 . A A . 66 PHE HB2  1 1 
        6  6733 1 1 66 PHE HB3  H -13.040  -8.160   1.031 1.00 . A A . 66 PHE HB3  1 1 
        6  6734 1 1 66 PHE HD1  H -16.026  -8.567   1.373 1.00 . A A . 66 PHE HD1  1 1 
        6  6735 1 1 66 PHE HD2  H -13.059 -11.006  -0.574 1.00 . A A . 66 PHE HD2  1 1 
        6  6736 1 1 66 PHE HE1  H -17.448 -10.565   1.703 1.00 . A A . 66 PHE HE1  1 1 
        6  6737 1 1 66 PHE HE2  H -14.454 -13.022  -0.173 1.00 . A A . 66 PHE HE2  1 1 
        6  6738 1 1 66 PHE HZ   H -16.658 -12.803   0.944 1.00 . A A . 66 PHE HZ   1 1 
        6  6739 1 1 66 PHE N    N -15.036  -7.541  -1.593 1.00 . A A . 66 PHE N    1 1 
        6  6740 1 1 66 PHE O    O -13.096  -5.167   0.126 1.00 . A A . 66 PHE O    1 1 
        6  6741 1 1 67 MET C    C -12.740  -3.837  -2.644 1.00 . A A . 67 MET C    1 1 
        6  6742 1 1 67 MET CA   C -11.839  -5.077  -2.449 1.00 . A A . 67 MET CA   1 1 
        6  6743 1 1 67 MET CB   C -11.253  -5.537  -3.793 1.00 . A A . 67 MET CB   1 1 
        6  6744 1 1 67 MET CE   C  -7.319  -6.640  -2.867 1.00 . A A . 67 MET CE   1 1 
        6  6745 1 1 67 MET CG   C  -9.962  -6.338  -3.607 1.00 . A A . 67 MET CG   1 1 
        6  6746 1 1 67 MET H    H -12.728  -7.027  -2.365 1.00 . A A . 67 MET H    1 1 
        6  6747 1 1 67 MET HA   H -11.011  -4.839  -1.786 1.00 . A A . 67 MET HA   1 1 
        6  6748 1 1 67 MET HB2  H -11.987  -6.138  -4.330 1.00 . A A . 67 MET HB2  1 1 
        6  6749 1 1 67 MET HB3  H -11.023  -4.665  -4.402 1.00 . A A . 67 MET HB3  1 1 
        6  6750 1 1 67 MET HE1  H  -6.386  -6.207  -2.509 1.00 . A A . 67 MET HE1  1 1 
        6  6751 1 1 67 MET HE2  H  -7.640  -7.430  -2.191 1.00 . A A . 67 MET HE2  1 1 
        6  6752 1 1 67 MET HE3  H  -7.171  -7.062  -3.859 1.00 . A A . 67 MET HE3  1 1 
        6  6753 1 1 67 MET HG2  H -10.154  -7.178  -2.939 1.00 . A A . 67 MET HG2  1 1 
        6  6754 1 1 67 MET HG3  H  -9.662  -6.739  -4.575 1.00 . A A . 67 MET HG3  1 1 
        6  6755 1 1 67 MET N    N -12.609  -6.166  -1.845 1.00 . A A . 67 MET N    1 1 
        6  6756 1 1 67 MET O    O -13.648  -3.870  -3.482 1.00 . A A . 67 MET O    1 1 
        6  6757 1 1 67 MET SD   S  -8.587  -5.351  -2.947 1.00 . A A . 67 MET SD   1 1 
        6  6758 1 1 68 PRO C    C -13.643  -0.839  -3.081 1.00 . A A . 68 PRO C    1 1 
        6  6759 1 1 68 PRO CA   C -13.489  -1.645  -1.782 1.00 . A A . 68 PRO CA   1 1 
        6  6760 1 1 68 PRO CB   C -12.998  -0.786  -0.611 1.00 . A A . 68 PRO CB   1 1 
        6  6761 1 1 68 PRO CD   C -11.421  -2.546  -0.964 1.00 . A A . 68 PRO CD   1 1 
        6  6762 1 1 68 PRO CG   C -11.506  -1.092  -0.529 1.00 . A A . 68 PRO CG   1 1 
        6  6763 1 1 68 PRO HA   H -14.465  -2.060  -1.523 1.00 . A A . 68 PRO HA   1 1 
        6  6764 1 1 68 PRO HB2  H -13.165   0.277  -0.773 1.00 . A A . 68 PRO HB2  1 1 
        6  6765 1 1 68 PRO HB3  H -13.487  -1.113   0.309 1.00 . A A . 68 PRO HB3  1 1 
        6  6766 1 1 68 PRO HD2  H -10.462  -2.740  -1.447 1.00 . A A . 68 PRO HD2  1 1 
        6  6767 1 1 68 PRO HD3  H -11.543  -3.193  -0.095 1.00 . A A . 68 PRO HD3  1 1 
        6  6768 1 1 68 PRO HG2  H -10.956  -0.475  -1.237 1.00 . A A . 68 PRO HG2  1 1 
        6  6769 1 1 68 PRO HG3  H -11.126  -0.959   0.481 1.00 . A A . 68 PRO HG3  1 1 
        6  6770 1 1 68 PRO N    N -12.527  -2.744  -1.887 1.00 . A A . 68 PRO N    1 1 
        6  6771 1 1 68 PRO O    O -12.669  -0.583  -3.791 1.00 . A A . 68 PRO O    1 1 
        6  6772 1 1 69 THR C    C -14.825   1.927  -4.236 1.00 . A A . 69 THR C    1 1 
        6  6773 1 1 69 THR CA   C -15.240   0.476  -4.479 1.00 . A A . 69 THR CA   1 1 
        6  6774 1 1 69 THR CB   C -16.751   0.388  -4.768 1.00 . A A . 69 THR CB   1 1 
        6  6775 1 1 69 THR CG2  C -17.202  -1.023  -5.139 1.00 . A A . 69 THR CG2  1 1 
        6  6776 1 1 69 THR H    H -15.618  -0.625  -2.712 1.00 . A A . 69 THR H    1 1 
        6  6777 1 1 69 THR HA   H -14.701   0.143  -5.360 1.00 . A A . 69 THR HA   1 1 
        6  6778 1 1 69 THR HB   H -16.989   1.050  -5.600 1.00 . A A . 69 THR HB   1 1 
        6  6779 1 1 69 THR HG1  H -17.382   0.106  -2.949 1.00 . A A . 69 THR HG1  1 1 
        6  6780 1 1 69 THR HG21 H -16.687  -1.343  -6.046 1.00 . A A . 69 THR HG21 1 1 
        6  6781 1 1 69 THR HG22 H -18.276  -1.024  -5.324 1.00 . A A . 69 THR HG22 1 1 
        6  6782 1 1 69 THR HG23 H -16.984  -1.728  -4.337 1.00 . A A . 69 THR HG23 1 1 
        6  6783 1 1 69 THR N    N -14.872  -0.396  -3.354 1.00 . A A . 69 THR N    1 1 
        6  6784 1 1 69 THR O    O -14.420   2.289  -3.133 1.00 . A A . 69 THR O    1 1 
        6  6785 1 1 69 THR OG1  O -17.506   0.790  -3.644 1.00 . A A . 69 THR OG1  1 1 
        6  6786 1 1 70 ALA C    C -14.849   5.007  -4.045 1.00 . A A . 70 ALA C    1 1 
        6  6787 1 1 70 ALA CA   C -14.335   4.136  -5.208 1.00 . A A . 70 ALA CA   1 1 
        6  6788 1 1 70 ALA CB   C -14.567   4.823  -6.556 1.00 . A A . 70 ALA CB   1 1 
        6  6789 1 1 70 ALA H    H -15.245   2.428  -6.134 1.00 . A A . 70 ALA H    1 1 
        6  6790 1 1 70 ALA HA   H -13.256   4.031  -5.074 1.00 . A A . 70 ALA HA   1 1 
        6  6791 1 1 70 ALA HB1  H -15.635   4.875  -6.768 1.00 . A A . 70 ALA HB1  1 1 
        6  6792 1 1 70 ALA HB2  H -14.155   5.832  -6.532 1.00 . A A . 70 ALA HB2  1 1 
        6  6793 1 1 70 ALA HB3  H -14.066   4.266  -7.348 1.00 . A A . 70 ALA HB3  1 1 
        6  6794 1 1 70 ALA N    N -14.919   2.789  -5.247 1.00 . A A . 70 ALA N    1 1 
        6  6795 1 1 70 ALA O    O -14.041   5.658  -3.380 1.00 . A A . 70 ALA O    1 1 
        6  6796 1 1 71 ALA C    C -16.336   5.139  -1.244 1.00 . A A . 71 ALA C    1 1 
        6  6797 1 1 71 ALA CA   C -16.717   5.734  -2.617 1.00 . A A . 71 ALA CA   1 1 
        6  6798 1 1 71 ALA CB   C -18.237   5.825  -2.778 1.00 . A A . 71 ALA CB   1 1 
        6  6799 1 1 71 ALA H    H -16.786   4.465  -4.345 1.00 . A A . 71 ALA H    1 1 
        6  6800 1 1 71 ALA HA   H -16.322   6.749  -2.651 1.00 . A A . 71 ALA HA   1 1 
        6  6801 1 1 71 ALA HB1  H -18.485   6.305  -3.726 1.00 . A A . 71 ALA HB1  1 1 
        6  6802 1 1 71 ALA HB2  H -18.669   4.828  -2.746 1.00 . A A . 71 ALA HB2  1 1 
        6  6803 1 1 71 ALA HB3  H -18.657   6.418  -1.965 1.00 . A A . 71 ALA HB3  1 1 
        6  6804 1 1 71 ALA N    N -16.155   4.987  -3.747 1.00 . A A . 71 ALA N    1 1 
        6  6805 1 1 71 ALA O    O -16.214   5.892  -0.275 1.00 . A A . 71 ALA O    1 1 
        6  6806 1 1 72 GLU C    C -14.082   3.546   0.197 1.00 . A A . 72 GLU C    1 1 
        6  6807 1 1 72 GLU CA   C -15.546   3.152   0.011 1.00 . A A . 72 GLU CA   1 1 
        6  6808 1 1 72 GLU CB   C -15.672   1.631  -0.124 1.00 . A A . 72 GLU CB   1 1 
        6  6809 1 1 72 GLU CD   C -17.135  -0.361  -0.405 1.00 . A A . 72 GLU CD   1 1 
        6  6810 1 1 72 GLU CG   C -17.117   1.157  -0.228 1.00 . A A . 72 GLU CG   1 1 
        6  6811 1 1 72 GLU H    H -16.164   3.249  -1.986 1.00 . A A . 72 GLU H    1 1 
        6  6812 1 1 72 GLU HA   H -16.103   3.448   0.893 1.00 . A A . 72 GLU HA   1 1 
        6  6813 1 1 72 GLU HB2  H -15.139   1.293  -1.006 1.00 . A A . 72 GLU HB2  1 1 
        6  6814 1 1 72 GLU HB3  H -15.215   1.162   0.748 1.00 . A A . 72 GLU HB3  1 1 
        6  6815 1 1 72 GLU HG2  H -17.644   1.455   0.677 1.00 . A A . 72 GLU HG2  1 1 
        6  6816 1 1 72 GLU HG3  H -17.610   1.631  -1.078 1.00 . A A . 72 GLU HG3  1 1 
        6  6817 1 1 72 GLU N    N -16.096   3.822  -1.162 1.00 . A A . 72 GLU N    1 1 
        6  6818 1 1 72 GLU O    O -13.728   4.063   1.250 1.00 . A A . 72 GLU O    1 1 
        6  6819 1 1 72 GLU OE1  O -17.121  -1.089   0.617 1.00 . A A . 72 GLU OE1  1 1 
        6  6820 1 1 72 GLU OE2  O -17.113  -0.827  -1.569 1.00 . A A . 72 GLU OE2  1 1 
        6  6821 1 1 73 ARG C    C -11.689   5.254  -0.379 1.00 . A A . 73 ARG C    1 1 
        6  6822 1 1 73 ARG CA   C -11.830   3.798  -0.817 1.00 . A A . 73 ARG CA   1 1 
        6  6823 1 1 73 ARG CB   C -11.185   3.571  -2.199 1.00 . A A . 73 ARG CB   1 1 
        6  6824 1 1 73 ARG CD   C -10.296   1.843  -3.858 1.00 . A A . 73 ARG CD   1 1 
        6  6825 1 1 73 ARG CG   C -10.893   2.086  -2.462 1.00 . A A . 73 ARG CG   1 1 
        6  6826 1 1 73 ARG CZ   C  -8.954  -0.284  -4.046 1.00 . A A . 73 ARG CZ   1 1 
        6  6827 1 1 73 ARG H    H -13.612   2.962  -1.688 1.00 . A A . 73 ARG H    1 1 
        6  6828 1 1 73 ARG HA   H -11.304   3.211  -0.071 1.00 . A A . 73 ARG HA   1 1 
        6  6829 1 1 73 ARG HB2  H -11.837   3.963  -2.981 1.00 . A A . 73 ARG HB2  1 1 
        6  6830 1 1 73 ARG HB3  H -10.238   4.114  -2.239 1.00 . A A . 73 ARG HB3  1 1 
        6  6831 1 1 73 ARG HD2  H -11.052   1.389  -4.502 1.00 . A A . 73 ARG HD2  1 1 
        6  6832 1 1 73 ARG HD3  H -10.027   2.802  -4.305 1.00 . A A . 73 ARG HD3  1 1 
        6  6833 1 1 73 ARG HE   H  -8.203   1.496  -3.664 1.00 . A A . 73 ARG HE   1 1 
        6  6834 1 1 73 ARG HG2  H -10.195   1.737  -1.700 1.00 . A A . 73 ARG HG2  1 1 
        6  6835 1 1 73 ARG HG3  H -11.814   1.515  -2.374 1.00 . A A . 73 ARG HG3  1 1 
        6  6836 1 1 73 ARG HH11 H -10.904  -0.737  -4.266 1.00 . A A . 73 ARG HH11 1 1 
        6  6837 1 1 73 ARG HH12 H  -9.749  -2.004  -4.666 1.00 . A A . 73 ARG HH12 1 1 
        6  6838 1 1 73 ARG HH21 H  -6.964  -0.192  -3.955 1.00 . A A . 73 ARG HH21 1 1 
        6  6839 1 1 73 ARG HH22 H  -7.615  -1.779  -4.275 1.00 . A A . 73 ARG HH22 1 1 
        6  6840 1 1 73 ARG N    N -13.241   3.377  -0.835 1.00 . A A . 73 ARG N    1 1 
        6  6841 1 1 73 ARG NE   N  -9.076   1.010  -3.807 1.00 . A A . 73 ARG NE   1 1 
        6  6842 1 1 73 ARG NH1  N  -9.949  -1.081  -4.300 1.00 . A A . 73 ARG NH1  1 1 
        6  6843 1 1 73 ARG NH2  N  -7.766  -0.805  -4.038 1.00 . A A . 73 ARG NH2  1 1 
        6  6844 1 1 73 ARG O    O -10.855   5.551   0.469 1.00 . A A . 73 ARG O    1 1 
        6  6845 1 1 74 ASP C    C -13.021   7.712   1.005 1.00 . A A . 74 ASP C    1 1 
        6  6846 1 1 74 ASP CA   C -12.676   7.525  -0.485 1.00 . A A . 74 ASP CA   1 1 
        6  6847 1 1 74 ASP CB   C -13.721   8.177  -1.397 1.00 . A A . 74 ASP CB   1 1 
        6  6848 1 1 74 ASP CG   C -13.984   9.631  -1.047 1.00 . A A . 74 ASP CG   1 1 
        6  6849 1 1 74 ASP H    H -13.208   5.777  -1.581 1.00 . A A . 74 ASP H    1 1 
        6  6850 1 1 74 ASP HA   H -11.715   8.014  -0.655 1.00 . A A . 74 ASP HA   1 1 
        6  6851 1 1 74 ASP HB2  H -13.381   8.117  -2.427 1.00 . A A . 74 ASP HB2  1 1 
        6  6852 1 1 74 ASP HB3  H -14.656   7.627  -1.327 1.00 . A A . 74 ASP HB3  1 1 
        6  6853 1 1 74 ASP N    N -12.564   6.122  -0.880 1.00 . A A . 74 ASP N    1 1 
        6  6854 1 1 74 ASP O    O -12.252   8.341   1.730 1.00 . A A . 74 ASP O    1 1 
        6  6855 1 1 74 ASP OD1  O -13.225  10.513  -1.512 1.00 . A A . 74 ASP OD1  1 1 
        6  6856 1 1 74 ASP OD2  O -14.951   9.901  -0.299 1.00 . A A . 74 ASP OD2  1 1 
        6  6857 1 1 75 GLU C    C -13.556   6.669   3.910 1.00 . A A . 75 GLU C    1 1 
        6  6858 1 1 75 GLU CA   C -14.527   7.337   2.913 1.00 . A A . 75 GLU CA   1 1 
        6  6859 1 1 75 GLU CB   C -15.994   6.911   3.128 1.00 . A A . 75 GLU CB   1 1 
        6  6860 1 1 75 GLU CD   C -17.701   4.989   3.284 1.00 . A A . 75 GLU CD   1 1 
        6  6861 1 1 75 GLU CG   C -16.230   5.394   3.103 1.00 . A A . 75 GLU CG   1 1 
        6  6862 1 1 75 GLU H    H -14.729   6.602   0.893 1.00 . A A . 75 GLU H    1 1 
        6  6863 1 1 75 GLU HA   H -14.482   8.406   3.123 1.00 . A A . 75 GLU HA   1 1 
        6  6864 1 1 75 GLU HB2  H -16.316   7.291   4.092 1.00 . A A . 75 GLU HB2  1 1 
        6  6865 1 1 75 GLU HB3  H -16.610   7.386   2.362 1.00 . A A . 75 GLU HB3  1 1 
        6  6866 1 1 75 GLU HG2  H -15.877   5.014   2.156 1.00 . A A . 75 GLU HG2  1 1 
        6  6867 1 1 75 GLU HG3  H -15.634   4.917   3.884 1.00 . A A . 75 GLU HG3  1 1 
        6  6868 1 1 75 GLU N    N -14.131   7.152   1.504 1.00 . A A . 75 GLU N    1 1 
        6  6869 1 1 75 GLU O    O -13.414   7.116   5.050 1.00 . A A . 75 GLU O    1 1 
        6  6870 1 1 75 GLU OE1  O -18.626   5.576   2.671 1.00 . A A . 75 GLU OE1  1 1 
        6  6871 1 1 75 GLU OE2  O -17.971   4.033   4.048 1.00 . A A . 75 GLU OE2  1 1 
        6  6872 1 1 76 ILE C    C -10.524   5.704   4.305 1.00 . A A . 76 ILE C    1 1 
        6  6873 1 1 76 ILE CA   C -11.831   4.905   4.248 1.00 . A A . 76 ILE CA   1 1 
        6  6874 1 1 76 ILE CB   C -11.637   3.494   3.650 1.00 . A A . 76 ILE CB   1 1 
        6  6875 1 1 76 ILE CD1  C -13.048   1.483   2.876 1.00 . A A . 76 ILE CD1  1 1 
        6  6876 1 1 76 ILE CG1  C -12.911   2.644   3.868 1.00 . A A . 76 ILE CG1  1 1 
        6  6877 1 1 76 ILE CG2  C -10.413   2.800   4.263 1.00 . A A . 76 ILE CG2  1 1 
        6  6878 1 1 76 ILE H    H -13.052   5.286   2.536 1.00 . A A . 76 ILE H    1 1 
        6  6879 1 1 76 ILE HA   H -12.182   4.790   5.273 1.00 . A A . 76 ILE HA   1 1 
        6  6880 1 1 76 ILE HB   H -11.457   3.602   2.580 1.00 . A A . 76 ILE HB   1 1 
        6  6881 1 1 76 ILE HD11 H -14.087   1.163   2.871 1.00 . A A . 76 ILE HD11 1 1 
        6  6882 1 1 76 ILE HD12 H -12.804   1.801   1.863 1.00 . A A . 76 ILE HD12 1 1 
        6  6883 1 1 76 ILE HD13 H -12.404   0.659   3.171 1.00 . A A . 76 ILE HD13 1 1 
        6  6884 1 1 76 ILE HG12 H -12.932   2.255   4.887 1.00 . A A . 76 ILE HG12 1 1 
        6  6885 1 1 76 ILE HG13 H -13.798   3.264   3.748 1.00 . A A . 76 ILE HG13 1 1 
        6  6886 1 1 76 ILE HG21 H -10.503   2.786   5.350 1.00 . A A . 76 ILE HG21 1 1 
        6  6887 1 1 76 ILE HG22 H -10.332   1.779   3.894 1.00 . A A . 76 ILE HG22 1 1 
        6  6888 1 1 76 ILE HG23 H  -9.507   3.341   3.985 1.00 . A A . 76 ILE HG23 1 1 
        6  6889 1 1 76 ILE N    N -12.846   5.627   3.473 1.00 . A A . 76 ILE N    1 1 
        6  6890 1 1 76 ILE O    O  -9.984   5.914   5.388 1.00 . A A . 76 ILE O    1 1 
        6  6891 1 1 77 LEU C    C  -9.100   8.405   3.903 1.00 . A A . 77 LEU C    1 1 
        6  6892 1 1 77 LEU CA   C  -8.852   7.095   3.146 1.00 . A A . 77 LEU CA   1 1 
        6  6893 1 1 77 LEU CB   C  -8.483   7.395   1.694 1.00 . A A . 77 LEU CB   1 1 
        6  6894 1 1 77 LEU CD1  C  -7.694   6.564  -0.492 1.00 . A A . 77 LEU CD1  1 1 
        6  6895 1 1 77 LEU CD2  C  -6.251   6.134   1.482 1.00 . A A . 77 LEU CD2  1 1 
        6  6896 1 1 77 LEU CG   C  -7.706   6.261   0.999 1.00 . A A . 77 LEU CG   1 1 
        6  6897 1 1 77 LEU H    H -10.507   6.025   2.297 1.00 . A A . 77 LEU H    1 1 
        6  6898 1 1 77 LEU HA   H  -8.016   6.592   3.629 1.00 . A A . 77 LEU HA   1 1 
        6  6899 1 1 77 LEU HB2  H  -9.398   7.615   1.141 1.00 . A A . 77 LEU HB2  1 1 
        6  6900 1 1 77 LEU HB3  H  -7.885   8.302   1.671 1.00 . A A . 77 LEU HB3  1 1 
        6  6901 1 1 77 LEU HD11 H  -8.723   6.620  -0.848 1.00 . A A . 77 LEU HD11 1 1 
        6  6902 1 1 77 LEU HD12 H  -7.166   5.783  -1.035 1.00 . A A . 77 LEU HD12 1 1 
        6  6903 1 1 77 LEU HD13 H  -7.208   7.522  -0.656 1.00 . A A . 77 LEU HD13 1 1 
        6  6904 1 1 77 LEU HD21 H  -5.713   5.370   0.907 1.00 . A A . 77 LEU HD21 1 1 
        6  6905 1 1 77 LEU HD22 H  -6.236   5.854   2.534 1.00 . A A . 77 LEU HD22 1 1 
        6  6906 1 1 77 LEU HD23 H  -5.737   7.087   1.362 1.00 . A A . 77 LEU HD23 1 1 
        6  6907 1 1 77 LEU HG   H  -8.217   5.315   1.162 1.00 . A A . 77 LEU HG   1 1 
        6  6908 1 1 77 LEU N    N -10.029   6.216   3.174 1.00 . A A . 77 LEU N    1 1 
        6  6909 1 1 77 LEU O    O  -8.189   8.917   4.560 1.00 . A A . 77 LEU O    1 1 
        6  6910 1 1 78 ARG C    C -10.822   9.705   6.168 1.00 . A A . 78 ARG C    1 1 
        6  6911 1 1 78 ARG CA   C -10.769  10.065   4.682 1.00 . A A . 78 ARG CA   1 1 
        6  6912 1 1 78 ARG CB   C -12.125  10.609   4.201 1.00 . A A . 78 ARG CB   1 1 
        6  6913 1 1 78 ARG CD   C -13.423  11.736   2.354 1.00 . A A . 78 ARG CD   1 1 
        6  6914 1 1 78 ARG CG   C -12.026  11.350   2.858 1.00 . A A . 78 ARG CG   1 1 
        6  6915 1 1 78 ARG CZ   C -13.208  13.227   0.319 1.00 . A A . 78 ARG CZ   1 1 
        6  6916 1 1 78 ARG H    H -10.993   8.463   3.242 1.00 . A A . 78 ARG H    1 1 
        6  6917 1 1 78 ARG HA   H -10.030  10.855   4.583 1.00 . A A . 78 ARG HA   1 1 
        6  6918 1 1 78 ARG HB2  H -12.831   9.781   4.117 1.00 . A A . 78 ARG HB2  1 1 
        6  6919 1 1 78 ARG HB3  H -12.511  11.308   4.946 1.00 . A A . 78 ARG HB3  1 1 
        6  6920 1 1 78 ARG HD2  H -14.085  10.877   2.479 1.00 . A A . 78 ARG HD2  1 1 
        6  6921 1 1 78 ARG HD3  H -13.827  12.555   2.947 1.00 . A A . 78 ARG HD3  1 1 
        6  6922 1 1 78 ARG HE   H -13.623  11.312   0.286 1.00 . A A . 78 ARG HE   1 1 
        6  6923 1 1 78 ARG HG2  H -11.422  12.250   2.977 1.00 . A A . 78 ARG HG2  1 1 
        6  6924 1 1 78 ARG HG3  H -11.541  10.713   2.120 1.00 . A A . 78 ARG HG3  1 1 
        6  6925 1 1 78 ARG HH11 H -13.084  14.382   1.951 1.00 . A A . 78 ARG HH11 1 1 
        6  6926 1 1 78 ARG HH12 H -12.832  15.191   0.411 1.00 . A A . 78 ARG HH12 1 1 
        6  6927 1 1 78 ARG HH21 H -13.263  12.345  -1.454 1.00 . A A . 78 ARG HH21 1 1 
        6  6928 1 1 78 ARG HH22 H -13.120  14.111  -1.491 1.00 . A A . 78 ARG HH22 1 1 
        6  6929 1 1 78 ARG N    N -10.331   8.922   3.860 1.00 . A A . 78 ARG N    1 1 
        6  6930 1 1 78 ARG NE   N -13.410  12.074   0.924 1.00 . A A . 78 ARG NE   1 1 
        6  6931 1 1 78 ARG NH1  N -13.026  14.352   0.941 1.00 . A A . 78 ARG NH1  1 1 
        6  6932 1 1 78 ARG NH2  N -13.187  13.237  -0.974 1.00 . A A . 78 ARG NH2  1 1 
        6  6933 1 1 78 ARG O    O -10.423  10.517   7.000 1.00 . A A . 78 ARG O    1 1 
        6  6934 1 1 79 ALA C    C  -9.770   7.715   8.425 1.00 . A A . 79 ALA C    1 1 
        6  6935 1 1 79 ALA CA   C -11.192   7.977   7.884 1.00 . A A . 79 ALA CA   1 1 
        6  6936 1 1 79 ALA CB   C -12.086   6.741   7.988 1.00 . A A . 79 ALA CB   1 1 
        6  6937 1 1 79 ALA H    H -11.616   7.880   5.778 1.00 . A A . 79 ALA H    1 1 
        6  6938 1 1 79 ALA HA   H -11.627   8.742   8.528 1.00 . A A . 79 ALA HA   1 1 
        6  6939 1 1 79 ALA HB1  H -12.086   6.383   9.017 1.00 . A A . 79 ALA HB1  1 1 
        6  6940 1 1 79 ALA HB2  H -13.103   7.009   7.712 1.00 . A A . 79 ALA HB2  1 1 
        6  6941 1 1 79 ALA HB3  H -11.722   5.952   7.332 1.00 . A A . 79 ALA HB3  1 1 
        6  6942 1 1 79 ALA N    N -11.226   8.478   6.505 1.00 . A A . 79 ALA N    1 1 
        6  6943 1 1 79 ALA O    O  -9.538   7.874   9.624 1.00 . A A . 79 ALA O    1 1 
        6  6944 1 1 80 VAL C    C  -6.920   8.903   8.105 1.00 . A A . 80 VAL C    1 1 
        6  6945 1 1 80 VAL CA   C  -7.361   7.446   7.933 1.00 . A A . 80 VAL CA   1 1 
        6  6946 1 1 80 VAL CB   C  -6.505   6.730   6.865 1.00 . A A . 80 VAL CB   1 1 
        6  6947 1 1 80 VAL CG1  C  -5.007   6.818   7.160 1.00 . A A . 80 VAL CG1  1 1 
        6  6948 1 1 80 VAL CG2  C  -6.848   5.242   6.776 1.00 . A A . 80 VAL CG2  1 1 
        6  6949 1 1 80 VAL H    H  -9.032   7.188   6.610 1.00 . A A . 80 VAL H    1 1 
        6  6950 1 1 80 VAL HA   H  -7.215   6.938   8.887 1.00 . A A . 80 VAL HA   1 1 
        6  6951 1 1 80 VAL HB   H  -6.687   7.186   5.892 1.00 . A A . 80 VAL HB   1 1 
        6  6952 1 1 80 VAL HG11 H  -4.676   7.853   7.163 1.00 . A A . 80 VAL HG11 1 1 
        6  6953 1 1 80 VAL HG12 H  -4.804   6.373   8.133 1.00 . A A . 80 VAL HG12 1 1 
        6  6954 1 1 80 VAL HG13 H  -4.446   6.282   6.394 1.00 . A A . 80 VAL HG13 1 1 
        6  6955 1 1 80 VAL HG21 H  -6.645   4.752   7.730 1.00 . A A . 80 VAL HG21 1 1 
        6  6956 1 1 80 VAL HG22 H  -7.897   5.109   6.529 1.00 . A A . 80 VAL HG22 1 1 
        6  6957 1 1 80 VAL HG23 H  -6.247   4.776   5.995 1.00 . A A . 80 VAL HG23 1 1 
        6  6958 1 1 80 VAL N    N  -8.788   7.404   7.569 1.00 . A A . 80 VAL N    1 1 
        6  6959 1 1 80 VAL O    O  -6.228   9.243   9.068 1.00 . A A . 80 VAL O    1 1 
        6  6960 1 1 81 GLY C    C  -5.632  11.512   6.592 1.00 . A A . 81 GLY C    1 1 
        6  6961 1 1 81 GLY CA   C  -7.031  11.201   7.135 1.00 . A A . 81 GLY CA   1 1 
        6  6962 1 1 81 GLY H    H  -7.842   9.392   6.381 1.00 . A A . 81 GLY H    1 1 
        6  6963 1 1 81 GLY HA2  H  -7.761  11.689   6.491 1.00 . A A . 81 GLY HA2  1 1 
        6  6964 1 1 81 GLY HA3  H  -7.118  11.613   8.137 1.00 . A A . 81 GLY HA3  1 1 
        6  6965 1 1 81 GLY N    N  -7.337   9.769   7.176 1.00 . A A . 81 GLY N    1 1 
        6  6966 1 1 81 GLY O    O  -5.140  12.637   6.711 1.00 . A A . 81 GLY O    1 1 
        6  6967 1 1 82 ASN C    C  -3.419   9.335   4.529 1.00 . A A . 82 ASN C    1 1 
        6  6968 1 1 82 ASN CA   C  -3.607  10.490   5.539 1.00 . A A . 82 ASN CA   1 1 
        6  6969 1 1 82 ASN CB   C  -2.648  10.367   6.748 1.00 . A A . 82 ASN CB   1 1 
        6  6970 1 1 82 ASN CG   C  -1.181  10.606   6.427 1.00 . A A . 82 ASN CG   1 1 
        6  6971 1 1 82 ASN H    H  -5.481   9.614   5.989 1.00 . A A . 82 ASN H    1 1 
        6  6972 1 1 82 ASN HA   H  -3.437  11.434   5.021 1.00 . A A . 82 ASN HA   1 1 
        6  6973 1 1 82 ASN HB2  H  -2.923  11.093   7.511 1.00 . A A . 82 ASN HB2  1 1 
        6  6974 1 1 82 ASN HB3  H  -2.752   9.373   7.181 1.00 . A A . 82 ASN HB3  1 1 
        6  6975 1 1 82 ASN HD21 H  -0.586   9.617   8.084 1.00 . A A . 82 ASN HD21 1 1 
        6  6976 1 1 82 ASN HD22 H   0.688  10.241   7.016 1.00 . A A . 82 ASN HD22 1 1 
        6  6977 1 1 82 ASN N    N  -4.972  10.484   6.058 1.00 . A A . 82 ASN N    1 1 
        6  6978 1 1 82 ASN ND2  N  -0.290  10.123   7.251 1.00 . A A . 82 ASN ND2  1 1 
        6  6979 1 1 82 ASN O    O  -4.341   8.552   4.280 1.00 . A A . 82 ASN O    1 1 
        6  6980 1 1 82 ASN OD1  O  -0.820  11.213   5.423 1.00 . A A . 82 ASN OD1  1 1 
        6  6981 1 1 83 MET C    C  -1.468   6.867   4.074 1.00 . A A . 83 MET C    1 1 
        6  6982 1 1 83 MET CA   C  -1.775   8.074   3.160 1.00 . A A . 83 MET CA   1 1 
        6  6983 1 1 83 MET CB   C  -0.535   8.539   2.375 1.00 . A A . 83 MET CB   1 1 
        6  6984 1 1 83 MET CE   C  -2.636   7.453  -0.304 1.00 . A A . 83 MET CE   1 1 
        6  6985 1 1 83 MET CG   C  -0.227   7.717   1.125 1.00 . A A . 83 MET CG   1 1 
        6  6986 1 1 83 MET H    H  -1.526   9.901   4.181 1.00 . A A . 83 MET H    1 1 
        6  6987 1 1 83 MET HA   H  -2.560   7.820   2.456 1.00 . A A . 83 MET HA   1 1 
        6  6988 1 1 83 MET HB2  H  -0.667   9.575   2.058 1.00 . A A . 83 MET HB2  1 1 
        6  6989 1 1 83 MET HB3  H   0.332   8.514   3.036 1.00 . A A . 83 MET HB3  1 1 
        6  6990 1 1 83 MET HE1  H  -3.258   7.911   0.463 1.00 . A A . 83 MET HE1  1 1 
        6  6991 1 1 83 MET HE2  H  -3.142   7.535  -1.267 1.00 . A A . 83 MET HE2  1 1 
        6  6992 1 1 83 MET HE3  H  -2.474   6.402  -0.074 1.00 . A A . 83 MET HE3  1 1 
        6  6993 1 1 83 MET HG2  H   0.847   7.782   0.952 1.00 . A A . 83 MET HG2  1 1 
        6  6994 1 1 83 MET HG3  H  -0.473   6.671   1.299 1.00 . A A . 83 MET HG3  1 1 
        6  6995 1 1 83 MET N    N  -2.221   9.202   3.965 1.00 . A A . 83 MET N    1 1 
        6  6996 1 1 83 MET O    O  -0.647   7.003   4.990 1.00 . A A . 83 MET O    1 1 
        6  6997 1 1 83 MET SD   S  -1.037   8.295  -0.395 1.00 . A A . 83 MET SD   1 1 
        6  6998 1 1 84 PRO C    C  -0.430   3.846   4.402 1.00 . A A . 84 PRO C    1 1 
        6  6999 1 1 84 PRO CA   C  -1.800   4.489   4.669 1.00 . A A . 84 PRO CA   1 1 
        6  7000 1 1 84 PRO CB   C  -2.970   3.541   4.384 1.00 . A A . 84 PRO CB   1 1 
        6  7001 1 1 84 PRO CD   C  -3.018   5.356   2.797 1.00 . A A . 84 PRO CD   1 1 
        6  7002 1 1 84 PRO CG   C  -3.426   3.884   2.965 1.00 . A A . 84 PRO CG   1 1 
        6  7003 1 1 84 PRO HA   H  -1.822   4.771   5.719 1.00 . A A . 84 PRO HA   1 1 
        6  7004 1 1 84 PRO HB2  H  -2.675   2.496   4.466 1.00 . A A . 84 PRO HB2  1 1 
        6  7005 1 1 84 PRO HB3  H  -3.779   3.758   5.082 1.00 . A A . 84 PRO HB3  1 1 
        6  7006 1 1 84 PRO HD2  H  -2.579   5.502   1.813 1.00 . A A . 84 PRO HD2  1 1 
        6  7007 1 1 84 PRO HD3  H  -3.883   6.004   2.924 1.00 . A A . 84 PRO HD3  1 1 
        6  7008 1 1 84 PRO HG2  H  -2.926   3.238   2.230 1.00 . A A . 84 PRO HG2  1 1 
        6  7009 1 1 84 PRO HG3  H  -4.506   3.767   2.867 1.00 . A A . 84 PRO HG3  1 1 
        6  7010 1 1 84 PRO N    N  -2.052   5.670   3.840 1.00 . A A . 84 PRO N    1 1 
        6  7011 1 1 84 PRO O    O  -0.098   2.826   5.006 1.00 . A A . 84 PRO O    1 1 
        6  7012 1 1 85 TYR C    C   2.780   4.326   4.002 1.00 . A A . 85 TYR C    1 1 
        6  7013 1 1 85 TYR CA   C   1.646   3.949   3.023 1.00 . A A . 85 TYR CA   1 1 
        6  7014 1 1 85 TYR CB   C   1.902   4.477   1.596 1.00 . A A . 85 TYR CB   1 1 
        6  7015 1 1 85 TYR CD1  C  -0.405   3.706   0.646 1.00 . A A . 85 TYR CD1  1 1 
        6  7016 1 1 85 TYR CD2  C   1.019   5.207  -0.629 1.00 . A A . 85 TYR CD2  1 1 
        6  7017 1 1 85 TYR CE1  C  -1.397   3.787  -0.363 1.00 . A A . 85 TYR CE1  1 1 
        6  7018 1 1 85 TYR CE2  C   0.073   5.232  -1.665 1.00 . A A . 85 TYR CE2  1 1 
        6  7019 1 1 85 TYR CG   C   0.806   4.432   0.526 1.00 . A A . 85 TYR CG   1 1 
        6  7020 1 1 85 TYR CZ   C  -1.133   4.516  -1.547 1.00 . A A . 85 TYR CZ   1 1 
        6  7021 1 1 85 TYR H    H  -0.059   5.231   3.003 1.00 . A A . 85 TYR H    1 1 
        6  7022 1 1 85 TYR HA   H   1.619   2.861   2.977 1.00 . A A . 85 TYR HA   1 1 
        6  7023 1 1 85 TYR HB2  H   2.170   5.529   1.696 1.00 . A A . 85 TYR HB2  1 1 
        6  7024 1 1 85 TYR HB3  H   2.775   3.956   1.202 1.00 . A A . 85 TYR HB3  1 1 
        6  7025 1 1 85 TYR HD1  H  -0.579   3.084   1.510 1.00 . A A . 85 TYR HD1  1 1 
        6  7026 1 1 85 TYR HD2  H   1.916   5.803  -0.723 1.00 . A A . 85 TYR HD2  1 1 
        6  7027 1 1 85 TYR HE1  H  -2.357   3.299  -0.240 1.00 . A A . 85 TYR HE1  1 1 
        6  7028 1 1 85 TYR HE2  H   0.250   5.834  -2.539 1.00 . A A . 85 TYR HE2  1 1 
        6  7029 1 1 85 TYR HH   H  -2.858   4.097  -2.388 1.00 . A A . 85 TYR HH   1 1 
        6  7030 1 1 85 TYR N    N   0.342   4.434   3.484 1.00 . A A . 85 TYR N    1 1 
        6  7031 1 1 85 TYR O    O   3.159   5.522   4.061 1.00 . A A . 85 TYR O    1 1 
        6  7032 1 1 85 TYR OH   O  -2.019   4.560  -2.578 1.00 . A A . 85 TYR OH   1 1 
        7  7033 1 1 14 ASN C    C  -0.948  -2.342  -4.784 0.49 . A A . 14 ASN C    1 1 
        7  7034 1 1 14 ASN CA   C  -2.462  -2.205  -4.973 0.49 . A A . 14 ASN CA   1 1 
        7  7035 1 1 14 ASN CB   C  -2.795  -1.228  -6.117 0.49 . A A . 14 ASN CB   1 1 
        7  7036 1 1 14 ASN CG   C  -4.292  -1.069  -6.381 0.49 . A A . 14 ASN CG   1 1 
        7  7037 1 1 14 ASN H    H  -4.071  -1.622  -3.840 0.49 . A A . 14 ASN H    1 1 
        7  7038 1 1 14 ASN HA   H  -2.869  -3.187  -5.219 0.49 . A A . 14 ASN HA   1 1 
        7  7039 1 1 14 ASN HB2  H  -2.378  -0.250  -5.882 0.49 . A A . 14 ASN HB2  1 1 
        7  7040 1 1 14 ASN HB3  H  -2.326  -1.556  -7.043 0.49 . A A . 14 ASN HB3  1 1 
        7  7041 1 1 14 ASN HD21 H  -3.939  -0.112  -8.119 0.49 . A A . 14 ASN HD21 1 1 
        7  7042 1 1 14 ASN HD22 H  -5.622  -0.219  -7.646 0.49 . A A . 14 ASN HD22 1 1 
        7  7043 1 1 14 ASN N    N  -3.076  -1.743  -3.704 0.49 . A A . 14 ASN N    1 1 
        7  7044 1 1 14 ASN ND2  N  -4.651  -0.456  -7.485 0.49 . A A . 14 ASN ND2  1 1 
        7  7045 1 1 14 ASN O    O  -0.436  -1.790  -3.816 0.49 . A A . 14 ASN O    1 1 
        7  7046 1 1 14 ASN OD1  O  -5.140  -1.466  -5.592 0.49 . A A . 14 ASN OD1  1 1 
        7  7047 1 1 15 PRO C    C   1.649  -1.379  -5.992 0.49 . A A . 15 PRO C    1 1 
        7  7048 1 1 15 PRO CA   C   1.273  -2.848  -5.723 0.49 . A A . 15 PRO CA   1 1 
        7  7049 1 1 15 PRO CB   C   1.757  -3.777  -6.841 0.49 . A A . 15 PRO CB   1 1 
        7  7050 1 1 15 PRO CD   C  -0.625  -3.868  -6.758 0.49 . A A . 15 PRO CD   1 1 
        7  7051 1 1 15 PRO CG   C   0.535  -3.896  -7.749 0.49 . A A . 15 PRO CG   1 1 
        7  7052 1 1 15 PRO HA   H   1.723  -3.159  -4.779 0.49 . A A . 15 PRO HA   1 1 
        7  7053 1 1 15 PRO HB2  H   2.618  -3.372  -7.375 0.49 . A A . 15 PRO HB2  1 1 
        7  7054 1 1 15 PRO HB3  H   1.993  -4.757  -6.422 0.49 . A A . 15 PRO HB3  1 1 
        7  7055 1 1 15 PRO HD2  H  -1.497  -3.462  -7.249 0.49 . A A . 15 PRO HD2  1 1 
        7  7056 1 1 15 PRO HD3  H  -0.828  -4.876  -6.391 0.49 . A A . 15 PRO HD3  1 1 
        7  7057 1 1 15 PRO HG2  H   0.469  -3.024  -8.403 0.49 . A A . 15 PRO HG2  1 1 
        7  7058 1 1 15 PRO HG3  H   0.548  -4.818  -8.330 0.49 . A A . 15 PRO HG3  1 1 
        7  7059 1 1 15 PRO N    N  -0.183  -3.024  -5.661 0.49 . A A . 15 PRO N    1 1 
        7  7060 1 1 15 PRO O    O   0.926  -0.658  -6.680 0.49 . A A . 15 PRO O    1 1 
        7  7061 1 1 16 CYS C    C   4.359   0.886  -6.217 1.00 . A A . 16 CYS C    1 1 
        7  7062 1 1 16 CYS CA   C   3.165   0.479  -5.322 1.00 . A A . 16 CYS CA   1 1 
        7  7063 1 1 16 CYS CB   C   3.350   0.801  -3.829 1.00 . A A . 16 CYS CB   1 1 
        7  7064 1 1 16 CYS H    H   3.324  -1.620  -4.931 1.00 . A A . 16 CYS H    1 1 
        7  7065 1 1 16 CYS HA   H   2.327   1.088  -5.663 1.00 . A A . 16 CYS HA   1 1 
        7  7066 1 1 16 CYS HB2  H   3.677  -0.093  -3.300 1.00 . A A . 16 CYS HB2  1 1 
        7  7067 1 1 16 CYS HB3  H   4.121   1.563  -3.708 1.00 . A A . 16 CYS HB3  1 1 
        7  7068 1 1 16 CYS N    N   2.784  -0.939  -5.445 1.00 . A A . 16 CYS N    1 1 
        7  7069 1 1 16 CYS O    O   5.500   1.047  -5.762 1.00 . A A . 16 CYS O    1 1 
        7  7070 1 1 16 CYS SG   S   1.834   1.432  -3.064 1.00 . A A . 16 CYS SG   1 1 
        7  7071 1 1 17 LEU C    C   5.786   2.753  -8.334 1.00 . A A . 17 LEU C    1 1 
        7  7072 1 1 17 LEU CA   C   5.104   1.388  -8.540 1.00 . A A . 17 LEU CA   1 1 
        7  7073 1 1 17 LEU CB   C   4.451   1.336  -9.942 1.00 . A A . 17 LEU CB   1 1 
        7  7074 1 1 17 LEU CD1  C   5.647  -0.668 -10.924 1.00 . A A . 17 LEU CD1  1 1 
        7  7075 1 1 17 LEU CD2  C   3.470  -1.030  -9.766 1.00 . A A . 17 LEU CD2  1 1 
        7  7076 1 1 17 LEU CG   C   4.288  -0.046 -10.601 1.00 . A A . 17 LEU CG   1 1 
        7  7077 1 1 17 LEU H    H   3.129   0.979  -7.823 1.00 . A A . 17 LEU H    1 1 
        7  7078 1 1 17 LEU HA   H   5.891   0.637  -8.492 1.00 . A A . 17 LEU HA   1 1 
        7  7079 1 1 17 LEU HB2  H   3.472   1.809  -9.902 1.00 . A A . 17 LEU HB2  1 1 
        7  7080 1 1 17 LEU HB3  H   5.054   1.938 -10.625 1.00 . A A . 17 LEU HB3  1 1 
        7  7081 1 1 17 LEU HD11 H   5.502  -1.587 -11.491 1.00 . A A . 17 LEU HD11 1 1 
        7  7082 1 1 17 LEU HD12 H   6.185  -0.904 -10.010 1.00 . A A . 17 LEU HD12 1 1 
        7  7083 1 1 17 LEU HD13 H   6.237   0.019 -11.528 1.00 . A A . 17 LEU HD13 1 1 
        7  7084 1 1 17 LEU HD21 H   2.502  -0.594  -9.527 1.00 . A A . 17 LEU HD21 1 1 
        7  7085 1 1 17 LEU HD22 H   3.995  -1.289  -8.849 1.00 . A A . 17 LEU HD22 1 1 
        7  7086 1 1 17 LEU HD23 H   3.301  -1.940 -10.338 1.00 . A A . 17 LEU HD23 1 1 
        7  7087 1 1 17 LEU HG   H   3.767   0.105 -11.545 1.00 . A A . 17 LEU HG   1 1 
        7  7088 1 1 17 LEU N    N   4.093   1.077  -7.514 1.00 . A A . 17 LEU N    1 1 
        7  7089 1 1 17 LEU O    O   6.936   2.926  -8.740 1.00 . A A . 17 LEU O    1 1 
        7  7090 1 1 18 SER C    C   6.563   5.220  -6.307 1.00 . A A . 18 SER C    1 1 
        7  7091 1 1 18 SER CA   C   5.603   5.078  -7.492 1.00 . A A . 18 SER CA   1 1 
        7  7092 1 1 18 SER CB   C   4.417   6.014  -7.315 1.00 . A A . 18 SER CB   1 1 
        7  7093 1 1 18 SER H    H   4.169   3.490  -7.384 1.00 . A A . 18 SER H    1 1 
        7  7094 1 1 18 SER HA   H   6.141   5.391  -8.387 1.00 . A A . 18 SER HA   1 1 
        7  7095 1 1 18 SER HB2  H   3.828   5.635  -6.481 1.00 . A A . 18 SER HB2  1 1 
        7  7096 1 1 18 SER HB3  H   4.772   7.019  -7.084 1.00 . A A . 18 SER HB3  1 1 
        7  7097 1 1 18 SER HG   H   3.070   5.266  -8.552 1.00 . A A . 18 SER HG   1 1 
        7  7098 1 1 18 SER N    N   5.114   3.703  -7.680 1.00 . A A . 18 SER N    1 1 
        7  7099 1 1 18 SER O    O   7.619   5.832  -6.455 1.00 . A A . 18 SER O    1 1 
        7  7100 1 1 18 SER OG   O   3.656   6.053  -8.513 1.00 . A A . 18 SER OG   1 1 
        7  7101 1 1 19 GLU C    C   8.386   3.463  -4.547 1.00 . A A . 19 GLU C    1 1 
        7  7102 1 1 19 GLU CA   C   7.295   4.455  -4.103 1.00 . A A . 19 GLU CA   1 1 
        7  7103 1 1 19 GLU CB   C   6.628   4.060  -2.773 1.00 . A A . 19 GLU CB   1 1 
        7  7104 1 1 19 GLU CD   C   8.086   5.419  -1.091 1.00 . A A . 19 GLU CD   1 1 
        7  7105 1 1 19 GLU CG   C   7.564   4.042  -1.549 1.00 . A A . 19 GLU CG   1 1 
        7  7106 1 1 19 GLU H    H   5.360   4.203  -5.007 1.00 . A A . 19 GLU H    1 1 
        7  7107 1 1 19 GLU HA   H   7.784   5.420  -3.961 1.00 . A A . 19 GLU HA   1 1 
        7  7108 1 1 19 GLU HB2  H   5.814   4.753  -2.563 1.00 . A A . 19 GLU HB2  1 1 
        7  7109 1 1 19 GLU HB3  H   6.196   3.065  -2.888 1.00 . A A . 19 GLU HB3  1 1 
        7  7110 1 1 19 GLU HG2  H   7.000   3.609  -0.721 1.00 . A A . 19 GLU HG2  1 1 
        7  7111 1 1 19 GLU HG3  H   8.399   3.369  -1.740 1.00 . A A . 19 GLU HG3  1 1 
        7  7112 1 1 19 GLU N    N   6.280   4.606  -5.157 1.00 . A A . 19 GLU N    1 1 
        7  7113 1 1 19 GLU O    O   9.545   3.612  -4.157 1.00 . A A . 19 GLU O    1 1 
        7  7114 1 1 19 GLU OE1  O   7.854   6.457  -1.756 1.00 . A A . 19 GLU OE1  1 1 
        7  7115 1 1 19 GLU OE2  O   8.659   5.486   0.028 1.00 . A A . 19 GLU OE2  1 1 
        7  7116 1 1 20 SER C    C  10.058   2.603  -6.965 1.00 . A A . 20 SER C    1 1 
        7  7117 1 1 20 SER CA   C   9.128   1.732  -6.108 1.00 . A A . 20 SER CA   1 1 
        7  7118 1 1 20 SER CB   C   8.592   0.560  -6.932 1.00 . A A . 20 SER CB   1 1 
        7  7119 1 1 20 SER H    H   7.088   2.413  -5.728 1.00 . A A . 20 SER H    1 1 
        7  7120 1 1 20 SER HA   H   9.743   1.297  -5.319 1.00 . A A . 20 SER HA   1 1 
        7  7121 1 1 20 SER HB2  H   7.982   0.919  -7.757 1.00 . A A . 20 SER HB2  1 1 
        7  7122 1 1 20 SER HB3  H   9.436   0.002  -7.341 1.00 . A A . 20 SER HB3  1 1 
        7  7123 1 1 20 SER HG   H   7.000   0.156  -5.904 1.00 . A A . 20 SER HG   1 1 
        7  7124 1 1 20 SER N    N   8.068   2.525  -5.456 1.00 . A A . 20 SER N    1 1 
        7  7125 1 1 20 SER O    O  11.272   2.418  -6.886 1.00 . A A . 20 SER O    1 1 
        7  7126 1 1 20 SER OG   O   7.835  -0.303  -6.110 1.00 . A A . 20 SER OG   1 1 
        7  7127 1 1 21 ASP C    C  11.292   5.350  -7.451 1.00 . A A . 21 ASP C    1 1 
        7  7128 1 1 21 ASP CA   C  10.373   4.586  -8.412 1.00 . A A . 21 ASP CA   1 1 
        7  7129 1 1 21 ASP CB   C   9.500   5.545  -9.245 1.00 . A A . 21 ASP CB   1 1 
        7  7130 1 1 21 ASP CG   C  10.326   6.559 -10.047 1.00 . A A . 21 ASP CG   1 1 
        7  7131 1 1 21 ASP H    H   8.536   3.700  -7.748 1.00 . A A . 21 ASP H    1 1 
        7  7132 1 1 21 ASP HA   H  11.018   4.042  -9.102 1.00 . A A . 21 ASP HA   1 1 
        7  7133 1 1 21 ASP HB2  H   8.889   4.961  -9.935 1.00 . A A . 21 ASP HB2  1 1 
        7  7134 1 1 21 ASP HB3  H   8.828   6.095  -8.591 1.00 . A A . 21 ASP HB3  1 1 
        7  7135 1 1 21 ASP N    N   9.542   3.608  -7.688 1.00 . A A . 21 ASP N    1 1 
        7  7136 1 1 21 ASP O    O  12.487   5.440  -7.713 1.00 . A A . 21 ASP O    1 1 
        7  7137 1 1 21 ASP OD1  O  10.704   6.261 -11.204 1.00 . A A . 21 ASP OD1  1 1 
        7  7138 1 1 21 ASP OD2  O  10.600   7.677  -9.546 1.00 . A A . 21 ASP OD2  1 1 
        7  7139 1 1 22 ALA C    C  12.704   5.534  -4.683 1.00 . A A . 22 ALA C    1 1 
        7  7140 1 1 22 ALA CA   C  11.614   6.462  -5.273 1.00 . A A . 22 ALA CA   1 1 
        7  7141 1 1 22 ALA CB   C  10.677   7.020  -4.196 1.00 . A A . 22 ALA CB   1 1 
        7  7142 1 1 22 ALA H    H   9.800   5.693  -6.126 1.00 . A A . 22 ALA H    1 1 
        7  7143 1 1 22 ALA HA   H  12.124   7.306  -5.741 1.00 . A A . 22 ALA HA   1 1 
        7  7144 1 1 22 ALA HB1  H   9.938   7.679  -4.653 1.00 . A A . 22 ALA HB1  1 1 
        7  7145 1 1 22 ALA HB2  H  10.166   6.208  -3.677 1.00 . A A . 22 ALA HB2  1 1 
        7  7146 1 1 22 ALA HB3  H  11.260   7.595  -3.476 1.00 . A A . 22 ALA HB3  1 1 
        7  7147 1 1 22 ALA N    N  10.792   5.801  -6.295 1.00 . A A . 22 ALA N    1 1 
        7  7148 1 1 22 ALA O    O  13.828   5.980  -4.415 1.00 . A A . 22 ALA O    1 1 
        7  7149 1 1 23 SER C    C  14.491   3.092  -5.357 1.00 . A A . 23 SER C    1 1 
        7  7150 1 1 23 SER CA   C  13.434   3.210  -4.251 1.00 . A A . 23 SER CA   1 1 
        7  7151 1 1 23 SER CB   C  12.795   1.846  -3.947 1.00 . A A . 23 SER CB   1 1 
        7  7152 1 1 23 SER H    H  11.451   3.947  -4.680 1.00 . A A . 23 SER H    1 1 
        7  7153 1 1 23 SER HA   H  13.950   3.528  -3.344 1.00 . A A . 23 SER HA   1 1 
        7  7154 1 1 23 SER HB2  H  13.449   1.308  -3.259 1.00 . A A . 23 SER HB2  1 1 
        7  7155 1 1 23 SER HB3  H  11.837   2.008  -3.457 1.00 . A A . 23 SER HB3  1 1 
        7  7156 1 1 23 SER HG   H  12.049   1.540  -5.733 1.00 . A A . 23 SER HG   1 1 
        7  7157 1 1 23 SER N    N  12.418   4.230  -4.559 1.00 . A A . 23 SER N    1 1 
        7  7158 1 1 23 SER O    O  15.677   2.977  -5.058 1.00 . A A . 23 SER O    1 1 
        7  7159 1 1 23 SER OG   O  12.591   1.031  -5.092 1.00 . A A . 23 SER OG   1 1 
        7  7160 1 1 24 THR C    C  15.888   4.525  -7.730 1.00 . A A . 24 THR C    1 1 
        7  7161 1 1 24 THR CA   C  15.041   3.255  -7.761 1.00 . A A . 24 THR CA   1 1 
        7  7162 1 1 24 THR CB   C  14.318   3.131  -9.108 1.00 . A A . 24 THR CB   1 1 
        7  7163 1 1 24 THR CG2  C  15.288   2.972 -10.276 1.00 . A A . 24 THR CG2  1 1 
        7  7164 1 1 24 THR H    H  13.107   3.270  -6.841 1.00 . A A . 24 THR H    1 1 
        7  7165 1 1 24 THR HA   H  15.721   2.407  -7.679 1.00 . A A . 24 THR HA   1 1 
        7  7166 1 1 24 THR HB   H  13.699   4.009  -9.283 1.00 . A A . 24 THR HB   1 1 
        7  7167 1 1 24 THR HG1  H  12.858   2.121  -9.821 1.00 . A A . 24 THR HG1  1 1 
        7  7168 1 1 24 THR HG21 H  15.999   2.175 -10.061 1.00 . A A . 24 THR HG21 1 1 
        7  7169 1 1 24 THR HG22 H  15.836   3.899 -10.435 1.00 . A A . 24 THR HG22 1 1 
        7  7170 1 1 24 THR HG23 H  14.739   2.731 -11.186 1.00 . A A . 24 THR HG23 1 1 
        7  7171 1 1 24 THR N    N  14.099   3.205  -6.631 1.00 . A A . 24 THR N    1 1 
        7  7172 1 1 24 THR O    O  17.090   4.438  -7.965 1.00 . A A . 24 THR O    1 1 
        7  7173 1 1 24 THR OG1  O  13.493   1.990  -9.091 1.00 . A A . 24 THR OG1  1 1 
        7  7174 1 1 25 ARG C    C  17.170   6.692  -6.037 1.00 . A A . 25 ARG C    1 1 
        7  7175 1 1 25 ARG CA   C  16.098   6.919  -7.109 1.00 . A A . 25 ARG CA   1 1 
        7  7176 1 1 25 ARG CB   C  15.203   8.117  -6.720 1.00 . A A . 25 ARG CB   1 1 
        7  7177 1 1 25 ARG CD   C  14.414   8.813  -9.071 1.00 . A A . 25 ARG CD   1 1 
        7  7178 1 1 25 ARG CG   C  14.023   8.452  -7.642 1.00 . A A . 25 ARG CG   1 1 
        7  7179 1 1 25 ARG CZ   C  13.245   8.945 -11.259 1.00 . A A . 25 ARG CZ   1 1 
        7  7180 1 1 25 ARG H    H  14.317   5.688  -7.200 1.00 . A A . 25 ARG H    1 1 
        7  7181 1 1 25 ARG HA   H  16.637   7.167  -8.024 1.00 . A A . 25 ARG HA   1 1 
        7  7182 1 1 25 ARG HB2  H  14.779   7.925  -5.741 1.00 . A A . 25 ARG HB2  1 1 
        7  7183 1 1 25 ARG HB3  H  15.835   9.002  -6.636 1.00 . A A . 25 ARG HB3  1 1 
        7  7184 1 1 25 ARG HD2  H  14.763   9.844  -9.079 1.00 . A A . 25 ARG HD2  1 1 
        7  7185 1 1 25 ARG HD3  H  15.218   8.158  -9.407 1.00 . A A . 25 ARG HD3  1 1 
        7  7186 1 1 25 ARG HE   H  12.445   8.169  -9.627 1.00 . A A . 25 ARG HE   1 1 
        7  7187 1 1 25 ARG HG2  H  13.354   7.607  -7.669 1.00 . A A . 25 ARG HG2  1 1 
        7  7188 1 1 25 ARG HG3  H  13.460   9.282  -7.216 1.00 . A A . 25 ARG HG3  1 1 
        7  7189 1 1 25 ARG HH11 H  14.932  10.048 -11.296 1.00 . A A . 25 ARG HH11 1 1 
        7  7190 1 1 25 ARG HH12 H  14.208   9.669 -12.848 1.00 . A A . 25 ARG HH12 1 1 
        7  7191 1 1 25 ARG HH21 H  11.578   7.885 -11.589 1.00 . A A . 25 ARG HH21 1 1 
        7  7192 1 1 25 ARG HH22 H  12.192   8.827 -12.952 1.00 . A A . 25 ARG HH22 1 1 
        7  7193 1 1 25 ARG N    N  15.324   5.683  -7.344 1.00 . A A . 25 ARG N    1 1 
        7  7194 1 1 25 ARG NE   N  13.270   8.647  -9.979 1.00 . A A . 25 ARG NE   1 1 
        7  7195 1 1 25 ARG NH1  N  14.171   9.650 -11.842 1.00 . A A . 25 ARG NH1  1 1 
        7  7196 1 1 25 ARG NH2  N  12.266   8.517 -11.994 1.00 . A A . 25 ARG NH2  1 1 
        7  7197 1 1 25 ARG O    O  18.327   7.032  -6.286 1.00 . A A . 25 ARG O    1 1 
        7  7198 1 1 26 CYS C    C  18.859   4.722  -4.422 1.00 . A A . 26 CYS C    1 1 
        7  7199 1 1 26 CYS CA   C  17.755   5.632  -3.868 1.00 . A A . 26 CYS CA   1 1 
        7  7200 1 1 26 CYS CB   C  17.018   4.940  -2.699 1.00 . A A . 26 CYS CB   1 1 
        7  7201 1 1 26 CYS H    H  15.823   5.844  -4.790 1.00 . A A . 26 CYS H    1 1 
        7  7202 1 1 26 CYS HA   H  18.255   6.515  -3.477 1.00 . A A . 26 CYS HA   1 1 
        7  7203 1 1 26 CYS HB2  H  16.524   5.704  -2.096 1.00 . A A . 26 CYS HB2  1 1 
        7  7204 1 1 26 CYS HB3  H  16.250   4.277  -3.090 1.00 . A A . 26 CYS HB3  1 1 
        7  7205 1 1 26 CYS N    N  16.808   6.051  -4.914 1.00 . A A . 26 CYS N    1 1 
        7  7206 1 1 26 CYS O    O  20.045   4.974  -4.227 1.00 . A A . 26 CYS O    1 1 
        7  7207 1 1 26 CYS SG   S  18.109   3.949  -1.621 1.00 . A A . 26 CYS SG   1 1 
        7  7208 1 1 27 LEU C    C  20.409   3.256  -6.647 1.00 . A A . 27 LEU C    1 1 
        7  7209 1 1 27 LEU CA   C  19.437   2.659  -5.625 1.00 . A A . 27 LEU CA   1 1 
        7  7210 1 1 27 LEU CB   C  18.623   1.484  -6.180 1.00 . A A . 27 LEU CB   1 1 
        7  7211 1 1 27 LEU CD1  C  18.070   0.786  -3.691 1.00 . A A . 27 LEU CD1  1 1 
        7  7212 1 1 27 LEU CD2  C  17.238  -0.514  -5.601 1.00 . A A . 27 LEU CD2  1 1 
        7  7213 1 1 27 LEU CG   C  18.382   0.385  -5.135 1.00 . A A . 27 LEU CG   1 1 
        7  7214 1 1 27 LEU H    H  17.495   3.495  -5.249 1.00 . A A . 27 LEU H    1 1 
        7  7215 1 1 27 LEU HA   H  20.061   2.307  -4.806 1.00 . A A . 27 LEU HA   1 1 
        7  7216 1 1 27 LEU HB2  H  17.674   1.844  -6.577 1.00 . A A . 27 LEU HB2  1 1 
        7  7217 1 1 27 LEU HB3  H  19.169   1.024  -7.010 1.00 . A A . 27 LEU HB3  1 1 
        7  7218 1 1 27 LEU HD11 H  18.900   1.327  -3.245 1.00 . A A . 27 LEU HD11 1 1 
        7  7219 1 1 27 LEU HD12 H  17.914  -0.118  -3.101 1.00 . A A . 27 LEU HD12 1 1 
        7  7220 1 1 27 LEU HD13 H  17.168   1.394  -3.655 1.00 . A A . 27 LEU HD13 1 1 
        7  7221 1 1 27 LEU HD21 H  16.288   0.007  -5.477 1.00 . A A . 27 LEU HD21 1 1 
        7  7222 1 1 27 LEU HD22 H  17.221  -1.431  -5.014 1.00 . A A . 27 LEU HD22 1 1 
        7  7223 1 1 27 LEU HD23 H  17.359  -0.754  -6.654 1.00 . A A . 27 LEU HD23 1 1 
        7  7224 1 1 27 LEU HG   H  19.319  -0.153  -5.095 1.00 . A A . 27 LEU HG   1 1 
        7  7225 1 1 27 LEU N    N  18.490   3.653  -5.119 1.00 . A A . 27 LEU N    1 1 
        7  7226 1 1 27 LEU O    O  21.619   3.091  -6.513 1.00 . A A . 27 LEU O    1 1 
        7  7227 1 1 28 ASP C    C  21.540   5.876  -7.921 1.00 . A A . 28 ASP C    1 1 
        7  7228 1 1 28 ASP CA   C  20.661   4.781  -8.578 1.00 . A A . 28 ASP CA   1 1 
        7  7229 1 1 28 ASP CB   C  19.687   5.339  -9.630 1.00 . A A . 28 ASP CB   1 1 
        7  7230 1 1 28 ASP CG   C  20.375   6.102 -10.763 1.00 . A A . 28 ASP CG   1 1 
        7  7231 1 1 28 ASP H    H  18.871   4.030  -7.648 1.00 . A A . 28 ASP H    1 1 
        7  7232 1 1 28 ASP HA   H  21.332   4.090  -9.089 1.00 . A A . 28 ASP HA   1 1 
        7  7233 1 1 28 ASP HB2  H  19.117   4.513 -10.057 1.00 . A A . 28 ASP HB2  1 1 
        7  7234 1 1 28 ASP HB3  H  18.982   6.010  -9.135 1.00 . A A . 28 ASP HB3  1 1 
        7  7235 1 1 28 ASP N    N  19.884   4.012  -7.602 1.00 . A A . 28 ASP N    1 1 
        7  7236 1 1 28 ASP O    O  22.619   6.164  -8.439 1.00 . A A . 28 ASP O    1 1 
        7  7237 1 1 28 ASP OD1  O  20.863   5.489 -11.747 1.00 . A A . 28 ASP OD1  1 1 
        7  7238 1 1 28 ASP OD2  O  20.410   7.351 -10.673 1.00 . A A . 28 ASP OD2  1 1 
        7  7239 1 1 29 GLU C    C  23.221   6.610  -5.335 1.00 . A A . 29 GLU C    1 1 
        7  7240 1 1 29 GLU CA   C  22.003   7.325  -5.941 1.00 . A A . 29 GLU CA   1 1 
        7  7241 1 1 29 GLU CB   C  21.165   7.913  -4.782 1.00 . A A . 29 GLU CB   1 1 
        7  7242 1 1 29 GLU CD   C  21.969  10.341  -4.778 1.00 . A A . 29 GLU CD   1 1 
        7  7243 1 1 29 GLU CG   C  20.789   9.379  -4.961 1.00 . A A . 29 GLU CG   1 1 
        7  7244 1 1 29 GLU H    H  20.215   6.262  -6.423 1.00 . A A . 29 GLU H    1 1 
        7  7245 1 1 29 GLU HA   H  22.388   8.134  -6.562 1.00 . A A . 29 GLU HA   1 1 
        7  7246 1 1 29 GLU HB2  H  20.232   7.367  -4.694 1.00 . A A . 29 GLU HB2  1 1 
        7  7247 1 1 29 GLU HB3  H  21.669   7.770  -3.824 1.00 . A A . 29 GLU HB3  1 1 
        7  7248 1 1 29 GLU HG2  H  20.339   9.514  -5.944 1.00 . A A . 29 GLU HG2  1 1 
        7  7249 1 1 29 GLU HG3  H  20.023   9.603  -4.222 1.00 . A A . 29 GLU HG3  1 1 
        7  7250 1 1 29 GLU N    N  21.153   6.449  -6.773 1.00 . A A . 29 GLU N    1 1 
        7  7251 1 1 29 GLU O    O  24.364   7.034  -5.538 1.00 . A A . 29 GLU O    1 1 
        7  7252 1 1 29 GLU OE1  O  22.732  10.559  -5.753 1.00 . A A . 29 GLU OE1  1 1 
        7  7253 1 1 29 GLU OE2  O  22.087  10.953  -3.689 1.00 . A A . 29 GLU OE2  1 1 
        7  7254 1 1 30 ASN C    C  24.313   3.486  -4.155 1.00 . A A . 30 ASN C    1 1 
        7  7255 1 1 30 ASN CA   C  23.941   4.903  -3.669 1.00 . A A . 30 ASN CA   1 1 
        7  7256 1 1 30 ASN CB   C  23.460   5.017  -2.203 1.00 . A A . 30 ASN CB   1 1 
        7  7257 1 1 30 ASN CG   C  22.012   4.628  -1.975 1.00 . A A . 30 ASN CG   1 1 
        7  7258 1 1 30 ASN H    H  22.008   5.269  -4.449 1.00 . A A . 30 ASN H    1 1 
        7  7259 1 1 30 ASN HA   H  24.877   5.461  -3.712 1.00 . A A . 30 ASN HA   1 1 
        7  7260 1 1 30 ASN HB2  H  24.084   4.392  -1.577 1.00 . A A . 30 ASN HB2  1 1 
        7  7261 1 1 30 ASN HB3  H  23.581   6.049  -1.876 1.00 . A A . 30 ASN HB3  1 1 
        7  7262 1 1 30 ASN HD21 H  22.341   2.834  -2.781 1.00 . A A . 30 ASN HD21 1 1 
        7  7263 1 1 30 ASN HD22 H  20.654   3.352  -2.595 1.00 . A A . 30 ASN HD22 1 1 
        7  7264 1 1 30 ASN N    N  22.977   5.550  -4.558 1.00 . A A . 30 ASN N    1 1 
        7  7265 1 1 30 ASN ND2  N  21.636   3.442  -2.392 1.00 . A A . 30 ASN ND2  1 1 
        7  7266 1 1 30 ASN O    O  24.251   2.514  -3.396 1.00 . A A . 30 ASN O    1 1 
        7  7267 1 1 30 ASN OD1  O  21.204   5.395  -1.462 1.00 . A A . 30 ASN OD1  1 1 
        7  7268 1 1 31 ASN C    C  24.652   0.878  -5.903 1.00 . A A . 31 ASN C    1 1 
        7  7269 1 1 31 ASN CA   C  25.408   2.226  -6.019 1.00 . A A . 31 ASN CA   1 1 
        7  7270 1 1 31 ASN CB   C  26.858   2.195  -5.485 1.00 . A A . 31 ASN CB   1 1 
        7  7271 1 1 31 ASN CG   C  27.556   3.545  -5.538 1.00 . A A . 31 ASN CG   1 1 
        7  7272 1 1 31 ASN H    H  24.623   4.206  -6.003 1.00 . A A . 31 ASN H    1 1 
        7  7273 1 1 31 ASN HA   H  25.469   2.423  -7.093 1.00 . A A . 31 ASN HA   1 1 
        7  7274 1 1 31 ASN HB2  H  26.856   1.864  -4.448 1.00 . A A . 31 ASN HB2  1 1 
        7  7275 1 1 31 ASN HB3  H  27.438   1.476  -6.064 1.00 . A A . 31 ASN HB3  1 1 
        7  7276 1 1 31 ASN HD21 H  28.164   3.276  -7.458 1.00 . A A . 31 ASN HD21 1 1 
        7  7277 1 1 31 ASN HD22 H  28.721   4.738  -6.652 1.00 . A A . 31 ASN HD22 1 1 
        7  7278 1 1 31 ASN N    N  24.703   3.378  -5.430 1.00 . A A . 31 ASN N    1 1 
        7  7279 1 1 31 ASN ND2  N  28.168   3.885  -6.645 1.00 . A A . 31 ASN ND2  1 1 
        7  7280 1 1 31 ASN O    O  25.255  -0.178  -5.686 1.00 . A A . 31 ASN O    1 1 
        7  7281 1 1 31 ASN OD1  O  27.526   4.321  -4.589 1.00 . A A . 31 ASN OD1  1 1 
        7  7282 1 1 32 TYR C    C  22.398  -0.913  -4.570 1.00 . A A . 32 TYR C    1 1 
        7  7283 1 1 32 TYR CA   C  22.354  -0.168  -5.924 1.00 . A A . 32 TYR CA   1 1 
        7  7284 1 1 32 TYR CB   C  22.412  -1.069  -7.172 1.00 . A A . 32 TYR CB   1 1 
        7  7285 1 1 32 TYR CD1  C  20.212  -2.302  -6.820 1.00 . A A . 32 TYR CD1  1 1 
        7  7286 1 1 32 TYR CD2  C  20.617  -1.217  -8.959 1.00 . A A . 32 TYR CD2  1 1 
        7  7287 1 1 32 TYR CE1  C  18.960  -2.747  -7.285 1.00 . A A . 32 TYR CE1  1 1 
        7  7288 1 1 32 TYR CE2  C  19.369  -1.670  -9.431 1.00 . A A . 32 TYR CE2  1 1 
        7  7289 1 1 32 TYR CG   C  21.053  -1.547  -7.660 1.00 . A A . 32 TYR CG   1 1 
        7  7290 1 1 32 TYR CZ   C  18.535  -2.438  -8.593 1.00 . A A . 32 TYR CZ   1 1 
        7  7291 1 1 32 TYR H    H  22.936   1.841  -6.257 1.00 . A A . 32 TYR H    1 1 
        7  7292 1 1 32 TYR HA   H  21.382   0.319  -5.968 1.00 . A A . 32 TYR HA   1 1 
        7  7293 1 1 32 TYR HB2  H  22.880  -0.510  -7.985 1.00 . A A . 32 TYR HB2  1 1 
        7  7294 1 1 32 TYR HB3  H  23.049  -1.933  -6.983 1.00 . A A . 32 TYR HB3  1 1 
        7  7295 1 1 32 TYR HD1  H  20.514  -2.537  -5.811 1.00 . A A . 32 TYR HD1  1 1 
        7  7296 1 1 32 TYR HD2  H  21.237  -0.603  -9.596 1.00 . A A . 32 TYR HD2  1 1 
        7  7297 1 1 32 TYR HE1  H  18.314  -3.316  -6.638 1.00 . A A . 32 TYR HE1  1 1 
        7  7298 1 1 32 TYR HE2  H  19.043  -1.412 -10.428 1.00 . A A . 32 TYR HE2  1 1 
        7  7299 1 1 32 TYR HH   H  17.208  -2.728  -9.988 1.00 . A A . 32 TYR HH   1 1 
        7  7300 1 1 32 TYR N    N  23.325   0.928  -6.037 1.00 . A A . 32 TYR N    1 1 
        7  7301 1 1 32 TYR O    O  23.043  -1.955  -4.426 1.00 . A A . 32 TYR O    1 1 
        7  7302 1 1 32 TYR OH   O  17.315  -2.858  -9.025 1.00 . A A . 32 TYR OH   1 1 
        7  7303 1 1 33 ASP C    C  20.286  -1.234  -1.656 1.00 . A A . 33 ASP C    1 1 
        7  7304 1 1 33 ASP CA   C  21.687  -0.820  -2.166 1.00 . A A . 33 ASP CA   1 1 
        7  7305 1 1 33 ASP CB   C  22.357   0.253  -1.286 1.00 . A A . 33 ASP CB   1 1 
        7  7306 1 1 33 ASP CG   C  23.094  -0.328  -0.074 1.00 . A A . 33 ASP CG   1 1 
        7  7307 1 1 33 ASP H    H  21.155   0.460  -3.778 1.00 . A A . 33 ASP H    1 1 
        7  7308 1 1 33 ASP HA   H  22.313  -1.709  -2.112 1.00 . A A . 33 ASP HA   1 1 
        7  7309 1 1 33 ASP HB2  H  23.084   0.787  -1.892 1.00 . A A . 33 ASP HB2  1 1 
        7  7310 1 1 33 ASP HB3  H  21.626   0.990  -0.955 1.00 . A A . 33 ASP HB3  1 1 
        7  7311 1 1 33 ASP N    N  21.681  -0.372  -3.572 1.00 . A A . 33 ASP N    1 1 
        7  7312 1 1 33 ASP O    O  19.680  -0.595  -0.787 1.00 . A A . 33 ASP O    1 1 
        7  7313 1 1 33 ASP OD1  O  22.599  -1.296   0.555 1.00 . A A . 33 ASP OD1  1 1 
        7  7314 1 1 33 ASP OD2  O  24.207   0.179   0.215 1.00 . A A . 33 ASP OD2  1 1 
        7  7315 1 1 34 ARG C    C  18.422  -3.419  -0.375 1.00 . A A . 34 ARG C    1 1 
        7  7316 1 1 34 ARG CA   C  18.452  -2.917  -1.831 1.00 . A A . 34 ARG CA   1 1 
        7  7317 1 1 34 ARG CB   C  18.147  -4.001  -2.885 1.00 . A A . 34 ARG CB   1 1 
        7  7318 1 1 34 ARG CD   C  15.615  -4.220  -2.426 1.00 . A A . 34 ARG CD   1 1 
        7  7319 1 1 34 ARG CG   C  16.965  -4.930  -2.609 1.00 . A A . 34 ARG CG   1 1 
        7  7320 1 1 34 ARG CZ   C  14.429  -5.774  -0.864 1.00 . A A . 34 ARG CZ   1 1 
        7  7321 1 1 34 ARG H    H  20.279  -2.833  -2.914 1.00 . A A . 34 ARG H    1 1 
        7  7322 1 1 34 ARG HA   H  17.679  -2.148  -1.897 1.00 . A A . 34 ARG HA   1 1 
        7  7323 1 1 34 ARG HB2  H  17.987  -3.515  -3.849 1.00 . A A . 34 ARG HB2  1 1 
        7  7324 1 1 34 ARG HB3  H  19.023  -4.640  -2.985 1.00 . A A . 34 ARG HB3  1 1 
        7  7325 1 1 34 ARG HD2  H  15.699  -3.440  -1.670 1.00 . A A . 34 ARG HD2  1 1 
        7  7326 1 1 34 ARG HD3  H  15.339  -3.740  -3.368 1.00 . A A . 34 ARG HD3  1 1 
        7  7327 1 1 34 ARG HE   H  13.862  -5.390  -2.735 1.00 . A A . 34 ARG HE   1 1 
        7  7328 1 1 34 ARG HG2  H  16.889  -5.622  -3.447 1.00 . A A . 34 ARG HG2  1 1 
        7  7329 1 1 34 ARG HG3  H  17.206  -5.510  -1.722 1.00 . A A . 34 ARG HG3  1 1 
        7  7330 1 1 34 ARG HH11 H  15.956  -4.859   0.083 1.00 . A A . 34 ARG HH11 1 1 
        7  7331 1 1 34 ARG HH12 H  15.098  -6.106   0.984 1.00 . A A . 34 ARG HH12 1 1 
        7  7332 1 1 34 ARG HH21 H  12.908  -6.960  -1.436 1.00 . A A . 34 ARG HH21 1 1 
        7  7333 1 1 34 ARG HH22 H  13.425  -7.083   0.246 1.00 . A A . 34 ARG HH22 1 1 
        7  7334 1 1 34 ARG N    N  19.746  -2.327  -2.211 1.00 . A A . 34 ARG N    1 1 
        7  7335 1 1 34 ARG NE   N  14.558  -5.169  -2.033 1.00 . A A . 34 ARG NE   1 1 
        7  7336 1 1 34 ARG NH1  N  15.192  -5.521   0.160 1.00 . A A . 34 ARG NH1  1 1 
        7  7337 1 1 34 ARG NH2  N  13.519  -6.675  -0.677 1.00 . A A . 34 ARG NH2  1 1 
        7  7338 1 1 34 ARG O    O  17.338  -3.601   0.180 1.00 . A A . 34 ARG O    1 1 
        7  7339 1 1 35 GLU C    C  19.392  -2.591   2.577 1.00 . A A . 35 GLU C    1 1 
        7  7340 1 1 35 GLU CA   C  19.654  -3.843   1.720 1.00 . A A . 35 GLU CA   1 1 
        7  7341 1 1 35 GLU CB   C  21.001  -4.476   2.102 1.00 . A A . 35 GLU CB   1 1 
        7  7342 1 1 35 GLU CD   C  22.472  -6.550   2.037 1.00 . A A . 35 GLU CD   1 1 
        7  7343 1 1 35 GLU CG   C  21.140  -5.921   1.608 1.00 . A A . 35 GLU CG   1 1 
        7  7344 1 1 35 GLU H    H  20.430  -3.398  -0.239 1.00 . A A . 35 GLU H    1 1 
        7  7345 1 1 35 GLU HA   H  18.872  -4.560   1.980 1.00 . A A . 35 GLU HA   1 1 
        7  7346 1 1 35 GLU HB2  H  21.809  -3.871   1.698 1.00 . A A . 35 GLU HB2  1 1 
        7  7347 1 1 35 GLU HB3  H  21.085  -4.476   3.190 1.00 . A A . 35 GLU HB3  1 1 
        7  7348 1 1 35 GLU HG2  H  20.322  -6.515   2.019 1.00 . A A . 35 GLU HG2  1 1 
        7  7349 1 1 35 GLU HG3  H  21.062  -5.938   0.519 1.00 . A A . 35 GLU HG3  1 1 
        7  7350 1 1 35 GLU N    N  19.577  -3.571   0.276 1.00 . A A . 35 GLU N    1 1 
        7  7351 1 1 35 GLU O    O  18.717  -2.709   3.603 1.00 . A A . 35 GLU O    1 1 
        7  7352 1 1 35 GLU OE1  O  22.793  -6.576   3.255 1.00 . A A . 35 GLU OE1  1 1 
        7  7353 1 1 35 GLU OE2  O  23.211  -7.072   1.173 1.00 . A A . 35 GLU OE2  1 1 
        7  7354 1 1 36 ARG C    C  18.119   0.391   2.520 1.00 . A A . 36 ARG C    1 1 
        7  7355 1 1 36 ARG CA   C  19.530  -0.110   2.824 1.00 . A A . 36 ARG CA   1 1 
        7  7356 1 1 36 ARG CB   C  20.543   0.981   2.451 1.00 . A A . 36 ARG CB   1 1 
        7  7357 1 1 36 ARG CD   C  22.678   2.117   3.058 1.00 . A A . 36 ARG CD   1 1 
        7  7358 1 1 36 ARG CG   C  21.839   0.858   3.258 1.00 . A A . 36 ARG CG   1 1 
        7  7359 1 1 36 ARG CZ   C  24.537   3.037   4.460 1.00 . A A . 36 ARG CZ   1 1 
        7  7360 1 1 36 ARG H    H  20.426  -1.370   1.324 1.00 . A A . 36 ARG H    1 1 
        7  7361 1 1 36 ARG HA   H  19.581  -0.228   3.906 1.00 . A A . 36 ARG HA   1 1 
        7  7362 1 1 36 ARG HB2  H  20.757   0.949   1.381 1.00 . A A . 36 ARG HB2  1 1 
        7  7363 1 1 36 ARG HB3  H  20.098   1.952   2.676 1.00 . A A . 36 ARG HB3  1 1 
        7  7364 1 1 36 ARG HD2  H  22.883   2.232   1.993 1.00 . A A . 36 ARG HD2  1 1 
        7  7365 1 1 36 ARG HD3  H  22.078   2.963   3.385 1.00 . A A . 36 ARG HD3  1 1 
        7  7366 1 1 36 ARG HE   H  24.506   1.217   3.690 1.00 . A A . 36 ARG HE   1 1 
        7  7367 1 1 36 ARG HG2  H  21.607   0.756   4.320 1.00 . A A . 36 ARG HG2  1 1 
        7  7368 1 1 36 ARG HG3  H  22.397  -0.011   2.925 1.00 . A A . 36 ARG HG3  1 1 
        7  7369 1 1 36 ARG HH11 H  22.974   4.276   4.535 1.00 . A A . 36 ARG HH11 1 1 
        7  7370 1 1 36 ARG HH12 H  24.505   4.962   5.046 1.00 . A A . 36 ARG HH12 1 1 
        7  7371 1 1 36 ARG HH21 H  26.162   1.953   4.847 1.00 . A A . 36 ARG HH21 1 1 
        7  7372 1 1 36 ARG HH22 H  26.143   3.561   5.543 1.00 . A A . 36 ARG HH22 1 1 
        7  7373 1 1 36 ARG N    N  19.850  -1.396   2.162 1.00 . A A . 36 ARG N    1 1 
        7  7374 1 1 36 ARG NE   N  23.952   2.053   3.798 1.00 . A A . 36 ARG NE   1 1 
        7  7375 1 1 36 ARG NH1  N  23.964   4.179   4.696 1.00 . A A . 36 ARG NH1  1 1 
        7  7376 1 1 36 ARG NH2  N  25.733   2.863   4.925 1.00 . A A . 36 ARG NH2  1 1 
        7  7377 1 1 36 ARG O    O  17.455   0.896   3.423 1.00 . A A . 36 ARG O    1 1 
        7  7378 1 1 37 CYS C    C  15.212  -0.352   0.897 1.00 . A A . 37 CYS C    1 1 
        7  7379 1 1 37 CYS CA   C  16.322   0.727   0.856 1.00 . A A . 37 CYS CA   1 1 
        7  7380 1 1 37 CYS CB   C  16.465   1.557  -0.435 1.00 . A A . 37 CYS CB   1 1 
        7  7381 1 1 37 CYS H    H  18.280  -0.130   0.581 1.00 . A A . 37 CYS H    1 1 
        7  7382 1 1 37 CYS HA   H  15.981   1.444   1.605 1.00 . A A . 37 CYS HA   1 1 
        7  7383 1 1 37 CYS HB2  H  17.193   1.081  -1.089 1.00 . A A . 37 CYS HB2  1 1 
        7  7384 1 1 37 CYS HB3  H  15.510   1.606  -0.959 1.00 . A A . 37 CYS HB3  1 1 
        7  7385 1 1 37 CYS N    N  17.646   0.243   1.282 1.00 . A A . 37 CYS N    1 1 
        7  7386 1 1 37 CYS O    O  14.185  -0.234   0.224 1.00 . A A . 37 CYS O    1 1 
        7  7387 1 1 37 CYS SG   S  16.997   3.260  -0.055 1.00 . A A . 37 CYS SG   1 1 
        7  7388 1 1 38 SER C    C  13.076  -1.692   2.794 1.00 . A A . 38 SER C    1 1 
        7  7389 1 1 38 SER CA   C  14.300  -2.335   2.113 1.00 . A A . 38 SER CA   1 1 
        7  7390 1 1 38 SER CB   C  14.867  -3.425   3.031 1.00 . A A . 38 SER CB   1 1 
        7  7391 1 1 38 SER H    H  16.224  -1.432   2.281 1.00 . A A . 38 SER H    1 1 
        7  7392 1 1 38 SER HA   H  13.947  -2.822   1.202 1.00 . A A . 38 SER HA   1 1 
        7  7393 1 1 38 SER HB2  H  14.097  -4.178   3.202 1.00 . A A . 38 SER HB2  1 1 
        7  7394 1 1 38 SER HB3  H  15.723  -3.902   2.551 1.00 . A A . 38 SER HB3  1 1 
        7  7395 1 1 38 SER HG   H  15.264  -3.597   4.933 1.00 . A A . 38 SER HG   1 1 
        7  7396 1 1 38 SER N    N  15.361  -1.369   1.759 1.00 . A A . 38 SER N    1 1 
        7  7397 1 1 38 SER O    O  11.994  -2.276   2.813 1.00 . A A . 38 SER O    1 1 
        7  7398 1 1 38 SER OG   O  15.266  -2.872   4.272 1.00 . A A . 38 SER OG   1 1 
        7  7399 1 1 39 THR C    C  11.048   0.670   2.800 1.00 . A A . 39 THR C    1 1 
        7  7400 1 1 39 THR CA   C  12.143   0.391   3.837 1.00 . A A . 39 THR CA   1 1 
        7  7401 1 1 39 THR CB   C  12.754   1.727   4.291 1.00 . A A . 39 THR CB   1 1 
        7  7402 1 1 39 THR CG2  C  13.723   1.540   5.452 1.00 . A A . 39 THR CG2  1 1 
        7  7403 1 1 39 THR H    H  14.141  -0.053   3.279 1.00 . A A . 39 THR H    1 1 
        7  7404 1 1 39 THR HA   H  11.678  -0.090   4.695 1.00 . A A . 39 THR HA   1 1 
        7  7405 1 1 39 THR HB   H  11.964   2.410   4.592 1.00 . A A . 39 THR HB   1 1 
        7  7406 1 1 39 THR HG1  H  13.813   3.169   3.527 1.00 . A A . 39 THR HG1  1 1 
        7  7407 1 1 39 THR HG21 H  13.216   1.039   6.275 1.00 . A A . 39 THR HG21 1 1 
        7  7408 1 1 39 THR HG22 H  14.076   2.513   5.790 1.00 . A A . 39 THR HG22 1 1 
        7  7409 1 1 39 THR HG23 H  14.576   0.943   5.131 1.00 . A A . 39 THR HG23 1 1 
        7  7410 1 1 39 THR N    N  13.219  -0.466   3.304 1.00 . A A . 39 THR N    1 1 
        7  7411 1 1 39 THR O    O   9.855   0.588   3.088 1.00 . A A . 39 THR O    1 1 
        7  7412 1 1 39 THR OG1  O  13.509   2.287   3.238 1.00 . A A . 39 THR OG1  1 1 
        7  7413 1 1 40 TYR C    C   9.802  -0.203   0.058 1.00 . A A . 40 TYR C    1 1 
        7  7414 1 1 40 TYR CA   C  10.549   1.094   0.412 1.00 . A A . 40 TYR CA   1 1 
        7  7415 1 1 40 TYR CB   C  11.340   1.613  -0.796 1.00 . A A . 40 TYR CB   1 1 
        7  7416 1 1 40 TYR CD1  C  13.134   3.144   0.168 1.00 . A A . 40 TYR CD1  1 1 
        7  7417 1 1 40 TYR CD2  C  11.414   4.108  -1.249 1.00 . A A . 40 TYR CD2  1 1 
        7  7418 1 1 40 TYR CE1  C  13.691   4.422   0.365 1.00 . A A . 40 TYR CE1  1 1 
        7  7419 1 1 40 TYR CE2  C  11.975   5.385  -1.067 1.00 . A A . 40 TYR CE2  1 1 
        7  7420 1 1 40 TYR CG   C  11.977   2.982  -0.619 1.00 . A A . 40 TYR CG   1 1 
        7  7421 1 1 40 TYR CZ   C  13.111   5.550  -0.248 1.00 . A A . 40 TYR CZ   1 1 
        7  7422 1 1 40 TYR H    H  12.450   0.998   1.423 1.00 . A A . 40 TYR H    1 1 
        7  7423 1 1 40 TYR HA   H   9.799   1.842   0.676 1.00 . A A . 40 TYR HA   1 1 
        7  7424 1 1 40 TYR HB2  H  12.118   0.893  -1.054 1.00 . A A . 40 TYR HB2  1 1 
        7  7425 1 1 40 TYR HB3  H  10.649   1.658  -1.639 1.00 . A A . 40 TYR HB3  1 1 
        7  7426 1 1 40 TYR HD1  H  13.593   2.292   0.644 1.00 . A A . 40 TYR HD1  1 1 
        7  7427 1 1 40 TYR HD2  H  10.545   3.996  -1.879 1.00 . A A . 40 TYR HD2  1 1 
        7  7428 1 1 40 TYR HE1  H  14.559   4.545   0.994 1.00 . A A . 40 TYR HE1  1 1 
        7  7429 1 1 40 TYR HE2  H  11.528   6.237  -1.553 1.00 . A A . 40 TYR HE2  1 1 
        7  7430 1 1 40 TYR HH   H  13.103   7.480  -0.452 1.00 . A A . 40 TYR HH   1 1 
        7  7431 1 1 40 TYR N    N  11.452   0.904   1.552 1.00 . A A . 40 TYR N    1 1 
        7  7432 1 1 40 TYR O    O   8.597  -0.177  -0.190 1.00 . A A . 40 TYR O    1 1 
        7  7433 1 1 40 TYR OH   O  13.635   6.783  -0.024 1.00 . A A . 40 TYR OH   1 1 
        7  7434 1 1 41 PHE C    C   8.865  -2.983   1.078 1.00 . A A . 41 PHE C    1 1 
        7  7435 1 1 41 PHE CA   C   9.872  -2.675  -0.048 1.00 . A A . 41 PHE CA   1 1 
        7  7436 1 1 41 PHE CB   C  10.992  -3.720  -0.142 1.00 . A A . 41 PHE CB   1 1 
        7  7437 1 1 41 PHE CD1  C   9.836  -5.666  -1.286 1.00 . A A . 41 PHE CD1  1 1 
        7  7438 1 1 41 PHE CD2  C  10.843  -6.022   0.904 1.00 . A A . 41 PHE CD2  1 1 
        7  7439 1 1 41 PHE CE1  C   9.474  -7.025  -1.338 1.00 . A A . 41 PHE CE1  1 1 
        7  7440 1 1 41 PHE CE2  C  10.491  -7.382   0.846 1.00 . A A . 41 PHE CE2  1 1 
        7  7441 1 1 41 PHE CG   C  10.533  -5.165  -0.171 1.00 . A A . 41 PHE CG   1 1 
        7  7442 1 1 41 PHE CZ   C   9.816  -7.886  -0.280 1.00 . A A . 41 PHE CZ   1 1 
        7  7443 1 1 41 PHE H    H  11.468  -1.305   0.342 1.00 . A A . 41 PHE H    1 1 
        7  7444 1 1 41 PHE HA   H   9.318  -2.691  -0.986 1.00 . A A . 41 PHE HA   1 1 
        7  7445 1 1 41 PHE HB2  H  11.570  -3.527  -1.047 1.00 . A A . 41 PHE HB2  1 1 
        7  7446 1 1 41 PHE HB3  H  11.671  -3.594   0.699 1.00 . A A . 41 PHE HB3  1 1 
        7  7447 1 1 41 PHE HD1  H   9.594  -5.014  -2.113 1.00 . A A . 41 PHE HD1  1 1 
        7  7448 1 1 41 PHE HD2  H  11.383  -5.643   1.761 1.00 . A A . 41 PHE HD2  1 1 
        7  7449 1 1 41 PHE HE1  H   8.948  -7.414  -2.199 1.00 . A A . 41 PHE HE1  1 1 
        7  7450 1 1 41 PHE HE2  H  10.755  -8.044   1.660 1.00 . A A . 41 PHE HE2  1 1 
        7  7451 1 1 41 PHE HZ   H   9.560  -8.934  -0.336 1.00 . A A . 41 PHE HZ   1 1 
        7  7452 1 1 41 PHE N    N  10.486  -1.350   0.114 1.00 . A A . 41 PHE N    1 1 
        7  7453 1 1 41 PHE O    O   7.798  -3.538   0.820 1.00 . A A . 41 PHE O    1 1 
        7  7454 1 1 42 LEU C    C   6.925  -1.684   3.082 1.00 . A A . 42 LEU C    1 1 
        7  7455 1 1 42 LEU CA   C   8.160  -2.537   3.403 1.00 . A A . 42 LEU CA   1 1 
        7  7456 1 1 42 LEU CB   C   8.881  -2.171   4.723 1.00 . A A . 42 LEU CB   1 1 
        7  7457 1 1 42 LEU CD1  C   6.966  -2.498   6.385 1.00 . A A . 42 LEU CD1  1 1 
        7  7458 1 1 42 LEU CD2  C   8.923  -1.124   7.008 1.00 . A A . 42 LEU CD2  1 1 
        7  7459 1 1 42 LEU CG   C   8.025  -1.543   5.842 1.00 . A A . 42 LEU CG   1 1 
        7  7460 1 1 42 LEU H    H  10.047  -2.122   2.478 1.00 . A A . 42 LEU H    1 1 
        7  7461 1 1 42 LEU HA   H   7.773  -3.549   3.471 1.00 . A A . 42 LEU HA   1 1 
        7  7462 1 1 42 LEU HB2  H   9.357  -3.072   5.111 1.00 . A A . 42 LEU HB2  1 1 
        7  7463 1 1 42 LEU HB3  H   9.678  -1.467   4.500 1.00 . A A . 42 LEU HB3  1 1 
        7  7464 1 1 42 LEU HD11 H   6.346  -1.973   7.113 1.00 . A A . 42 LEU HD11 1 1 
        7  7465 1 1 42 LEU HD12 H   7.438  -3.363   6.852 1.00 . A A . 42 LEU HD12 1 1 
        7  7466 1 1 42 LEU HD13 H   6.322  -2.830   5.576 1.00 . A A . 42 LEU HD13 1 1 
        7  7467 1 1 42 LEU HD21 H   8.319  -0.665   7.790 1.00 . A A . 42 LEU HD21 1 1 
        7  7468 1 1 42 LEU HD22 H   9.656  -0.395   6.662 1.00 . A A . 42 LEU HD22 1 1 
        7  7469 1 1 42 LEU HD23 H   9.441  -1.992   7.418 1.00 . A A . 42 LEU HD23 1 1 
        7  7470 1 1 42 LEU HG   H   7.533  -0.648   5.462 1.00 . A A . 42 LEU HG   1 1 
        7  7471 1 1 42 LEU N    N   9.132  -2.522   2.306 1.00 . A A . 42 LEU N    1 1 
        7  7472 1 1 42 LEU O    O   5.810  -2.196   3.165 1.00 . A A . 42 LEU O    1 1 
        7  7473 1 1 43 ARG C    C   5.172  -0.268   1.009 1.00 . A A . 43 ARG C    1 1 
        7  7474 1 1 43 ARG CA   C   5.923   0.365   2.179 1.00 . A A . 43 ARG CA   1 1 
        7  7475 1 1 43 ARG CB   C   6.333   1.812   1.882 1.00 . A A . 43 ARG CB   1 1 
        7  7476 1 1 43 ARG CD   C   7.012   3.995   3.005 1.00 . A A . 43 ARG CD   1 1 
        7  7477 1 1 43 ARG CG   C   6.751   2.494   3.189 1.00 . A A . 43 ARG CG   1 1 
        7  7478 1 1 43 ARG CZ   C   5.421   5.725   2.091 1.00 . A A . 43 ARG CZ   1 1 
        7  7479 1 1 43 ARG H    H   8.020  -0.048   2.582 1.00 . A A . 43 ARG H    1 1 
        7  7480 1 1 43 ARG HA   H   5.199   0.387   2.990 1.00 . A A . 43 ARG HA   1 1 
        7  7481 1 1 43 ARG HB2  H   7.156   1.834   1.165 1.00 . A A . 43 ARG HB2  1 1 
        7  7482 1 1 43 ARG HB3  H   5.478   2.343   1.458 1.00 . A A . 43 ARG HB3  1 1 
        7  7483 1 1 43 ARG HD2  H   7.555   4.361   3.877 1.00 . A A . 43 ARG HD2  1 1 
        7  7484 1 1 43 ARG HD3  H   7.633   4.148   2.122 1.00 . A A . 43 ARG HD3  1 1 
        7  7485 1 1 43 ARG HE   H   5.031   4.519   3.589 1.00 . A A . 43 ARG HE   1 1 
        7  7486 1 1 43 ARG HG2  H   5.965   2.356   3.929 1.00 . A A . 43 ARG HG2  1 1 
        7  7487 1 1 43 ARG HG3  H   7.644   2.000   3.566 1.00 . A A . 43 ARG HG3  1 1 
        7  7488 1 1 43 ARG HH11 H   7.135   5.838   1.034 1.00 . A A . 43 ARG HH11 1 1 
        7  7489 1 1 43 ARG HH12 H   5.827   6.864   0.494 1.00 . A A . 43 ARG HH12 1 1 
        7  7490 1 1 43 ARG HH21 H   3.628   5.876   2.919 1.00 . A A . 43 ARG HH21 1 1 
        7  7491 1 1 43 ARG HH22 H   3.954   7.006   1.596 1.00 . A A . 43 ARG HH22 1 1 
        7  7492 1 1 43 ARG N    N   7.082  -0.440   2.616 1.00 . A A . 43 ARG N    1 1 
        7  7493 1 1 43 ARG NE   N   5.748   4.747   2.911 1.00 . A A . 43 ARG NE   1 1 
        7  7494 1 1 43 ARG NH1  N   6.195   6.198   1.163 1.00 . A A . 43 ARG NH1  1 1 
        7  7495 1 1 43 ARG NH2  N   4.247   6.247   2.201 1.00 . A A . 43 ARG NH2  1 1 
        7  7496 1 1 43 ARG O    O   3.952  -0.160   0.949 1.00 . A A . 43 ARG O    1 1 
        7  7497 1 1 44 TYR C    C   4.388  -2.930  -0.429 1.00 . A A . 44 TYR C    1 1 
        7  7498 1 1 44 TYR CA   C   5.234  -1.755  -0.951 1.00 . A A . 44 TYR CA   1 1 
        7  7499 1 1 44 TYR CB   C   6.319  -2.171  -1.953 1.00 . A A . 44 TYR CB   1 1 
        7  7500 1 1 44 TYR CD1  C   5.582  -4.269  -3.162 1.00 . A A . 44 TYR CD1  1 1 
        7  7501 1 1 44 TYR CD2  C   5.773  -2.197  -4.424 1.00 . A A . 44 TYR CD2  1 1 
        7  7502 1 1 44 TYR CE1  C   5.260  -4.957  -4.346 1.00 . A A . 44 TYR CE1  1 1 
        7  7503 1 1 44 TYR CE2  C   5.470  -2.886  -5.618 1.00 . A A . 44 TYR CE2  1 1 
        7  7504 1 1 44 TYR CG   C   5.847  -2.889  -3.202 1.00 . A A . 44 TYR CG   1 1 
        7  7505 1 1 44 TYR CZ   C   5.221  -4.276  -5.580 1.00 . A A . 44 TYR CZ   1 1 
        7  7506 1 1 44 TYR H    H   6.861  -1.102   0.318 1.00 . A A . 44 TYR H    1 1 
        7  7507 1 1 44 TYR HA   H   4.549  -1.082  -1.467 1.00 . A A . 44 TYR HA   1 1 
        7  7508 1 1 44 TYR HB2  H   6.849  -1.270  -2.267 1.00 . A A . 44 TYR HB2  1 1 
        7  7509 1 1 44 TYR HB3  H   7.041  -2.814  -1.455 1.00 . A A . 44 TYR HB3  1 1 
        7  7510 1 1 44 TYR HD1  H   5.652  -4.803  -2.222 1.00 . A A . 44 TYR HD1  1 1 
        7  7511 1 1 44 TYR HD2  H   6.007  -1.144  -4.441 1.00 . A A . 44 TYR HD2  1 1 
        7  7512 1 1 44 TYR HE1  H   5.068  -6.017  -4.324 1.00 . A A . 44 TYR HE1  1 1 
        7  7513 1 1 44 TYR HE2  H   5.466  -2.366  -6.566 1.00 . A A . 44 TYR HE2  1 1 
        7  7514 1 1 44 TYR HH   H   5.056  -4.426  -7.533 1.00 . A A . 44 TYR HH   1 1 
        7  7515 1 1 44 TYR N    N   5.861  -1.016   0.152 1.00 . A A . 44 TYR N    1 1 
        7  7516 1 1 44 TYR O    O   3.250  -3.103  -0.866 1.00 . A A . 44 TYR O    1 1 
        7  7517 1 1 44 TYR OH   O   4.968  -4.973  -6.721 1.00 . A A . 44 TYR OH   1 1 
        7  7518 1 1 45 LYS C    C   2.885  -3.980   2.062 1.00 . A A . 45 LYS C    1 1 
        7  7519 1 1 45 LYS CA   C   4.055  -4.640   1.331 1.00 . A A . 45 LYS CA   1 1 
        7  7520 1 1 45 LYS CB   C   4.915  -5.448   2.318 1.00 . A A . 45 LYS CB   1 1 
        7  7521 1 1 45 LYS CD   C   6.491  -7.373   2.655 1.00 . A A . 45 LYS CD   1 1 
        7  7522 1 1 45 LYS CE   C   7.230  -8.532   1.982 1.00 . A A . 45 LYS CE   1 1 
        7  7523 1 1 45 LYS CG   C   5.730  -6.542   1.616 1.00 . A A . 45 LYS CG   1 1 
        7  7524 1 1 45 LYS H    H   5.830  -3.503   0.884 1.00 . A A . 45 LYS H    1 1 
        7  7525 1 1 45 LYS HA   H   3.604  -5.335   0.620 1.00 . A A . 45 LYS HA   1 1 
        7  7526 1 1 45 LYS HB2  H   5.582  -4.783   2.866 1.00 . A A . 45 LYS HB2  1 1 
        7  7527 1 1 45 LYS HB3  H   4.251  -5.931   3.037 1.00 . A A . 45 LYS HB3  1 1 
        7  7528 1 1 45 LYS HD2  H   7.208  -6.725   3.163 1.00 . A A . 45 LYS HD2  1 1 
        7  7529 1 1 45 LYS HD3  H   5.791  -7.774   3.390 1.00 . A A . 45 LYS HD3  1 1 
        7  7530 1 1 45 LYS HE2  H   6.500  -9.199   1.515 1.00 . A A . 45 LYS HE2  1 1 
        7  7531 1 1 45 LYS HE3  H   7.867  -8.123   1.195 1.00 . A A . 45 LYS HE3  1 1 
        7  7532 1 1 45 LYS HG2  H   5.053  -7.194   1.062 1.00 . A A . 45 LYS HG2  1 1 
        7  7533 1 1 45 LYS HG3  H   6.439  -6.089   0.921 1.00 . A A . 45 LYS HG3  1 1 
        7  7534 1 1 45 LYS HZ1  H   8.726  -8.660   3.409 1.00 . A A . 45 LYS HZ1  1 1 
        7  7535 1 1 45 LYS HZ2  H   8.592 -10.019   2.497 1.00 . A A . 45 LYS HZ2  1 1 
        7  7536 1 1 45 LYS HZ3  H   7.503  -9.690   3.701 1.00 . A A . 45 LYS HZ3  1 1 
        7  7537 1 1 45 LYS N    N   4.872  -3.666   0.585 1.00 . A A . 45 LYS N    1 1 
        7  7538 1 1 45 LYS NZ   N   8.059  -9.281   2.954 1.00 . A A . 45 LYS NZ   1 1 
        7  7539 1 1 45 LYS O    O   1.788  -4.529   2.018 1.00 . A A . 45 LYS O    1 1 
        7  7540 1 1 46 ASN C    C   0.824  -1.770   2.357 1.00 . A A . 46 ASN C    1 1 
        7  7541 1 1 46 ASN CA   C   1.973  -2.069   3.337 1.00 . A A . 46 ASN CA   1 1 
        7  7542 1 1 46 ASN CB   C   2.474  -0.759   3.979 1.00 . A A . 46 ASN CB   1 1 
        7  7543 1 1 46 ASN CG   C   3.560  -0.911   5.031 1.00 . A A . 46 ASN CG   1 1 
        7  7544 1 1 46 ASN H    H   3.993  -2.403   2.668 1.00 . A A . 46 ASN H    1 1 
        7  7545 1 1 46 ASN HA   H   1.575  -2.700   4.135 1.00 . A A . 46 ASN HA   1 1 
        7  7546 1 1 46 ASN HB2  H   2.836  -0.088   3.203 1.00 . A A . 46 ASN HB2  1 1 
        7  7547 1 1 46 ASN HB3  H   1.632  -0.263   4.461 1.00 . A A . 46 ASN HB3  1 1 
        7  7548 1 1 46 ASN HD21 H   3.896   1.076   5.005 1.00 . A A . 46 ASN HD21 1 1 
        7  7549 1 1 46 ASN HD22 H   5.020   0.125   5.965 1.00 . A A . 46 ASN HD22 1 1 
        7  7550 1 1 46 ASN N    N   3.060  -2.796   2.659 1.00 . A A . 46 ASN N    1 1 
        7  7551 1 1 46 ASN ND2  N   4.220   0.177   5.353 1.00 . A A . 46 ASN ND2  1 1 
        7  7552 1 1 46 ASN O    O  -0.345  -1.897   2.718 1.00 . A A . 46 ASN O    1 1 
        7  7553 1 1 46 ASN OD1  O   3.817  -1.979   5.565 1.00 . A A . 46 ASN OD1  1 1 
        7  7554 1 1 47 CYS C    C  -0.742  -2.413  -0.320 1.00 . A A . 47 CYS C    1 1 
        7  7555 1 1 47 CYS CA   C   0.128  -1.201   0.064 1.00 . A A . 47 CYS CA   1 1 
        7  7556 1 1 47 CYS CB   C   0.827  -0.700  -1.203 1.00 . A A . 47 CYS CB   1 1 
        7  7557 1 1 47 CYS H    H   2.104  -1.315   0.845 1.00 . A A . 47 CYS H    1 1 
        7  7558 1 1 47 CYS HA   H  -0.559  -0.454   0.464 1.00 . A A . 47 CYS HA   1 1 
        7  7559 1 1 47 CYS HB2  H   1.445  -1.503  -1.604 1.00 . A A . 47 CYS HB2  1 1 
        7  7560 1 1 47 CYS HB3  H   0.036  -0.499  -1.915 1.00 . A A . 47 CYS HB3  1 1 
        7  7561 1 1 47 CYS N    N   1.132  -1.460   1.093 1.00 . A A . 47 CYS N    1 1 
        7  7562 1 1 47 CYS O    O  -1.839  -2.232  -0.853 1.00 . A A . 47 CYS O    1 1 
        7  7563 1 1 47 CYS SG   S   1.841   0.794  -1.128 1.00 . A A . 47 CYS SG   1 1 
        7  7564 1 1 48 ARG C    C  -1.759  -5.130   1.275 1.00 . A A . 48 ARG C    1 1 
        7  7565 1 1 48 ARG CA   C  -1.104  -4.862  -0.081 1.00 . A A . 48 ARG CA   1 1 
        7  7566 1 1 48 ARG CB   C  -0.260  -6.077  -0.528 1.00 . A A . 48 ARG CB   1 1 
        7  7567 1 1 48 ARG CD   C  -0.291  -5.635  -3.084 1.00 . A A . 48 ARG CD   1 1 
        7  7568 1 1 48 ARG CG   C   0.550  -5.910  -1.830 1.00 . A A . 48 ARG CG   1 1 
        7  7569 1 1 48 ARG CZ   C  -1.153  -7.749  -4.154 1.00 . A A . 48 ARG CZ   1 1 
        7  7570 1 1 48 ARG H    H   0.663  -3.694   0.318 1.00 . A A . 48 ARG H    1 1 
        7  7571 1 1 48 ARG HA   H  -1.938  -4.720  -0.773 1.00 . A A . 48 ARG HA   1 1 
        7  7572 1 1 48 ARG HB2  H   0.456  -6.313   0.261 1.00 . A A . 48 ARG HB2  1 1 
        7  7573 1 1 48 ARG HB3  H  -0.919  -6.941  -0.629 1.00 . A A . 48 ARG HB3  1 1 
        7  7574 1 1 48 ARG HD2  H  -0.819  -4.691  -2.945 1.00 . A A . 48 ARG HD2  1 1 
        7  7575 1 1 48 ARG HD3  H   0.379  -5.519  -3.938 1.00 . A A . 48 ARG HD3  1 1 
        7  7576 1 1 48 ARG HE   H  -2.168  -6.619  -2.881 1.00 . A A . 48 ARG HE   1 1 
        7  7577 1 1 48 ARG HG2  H   1.265  -5.094  -1.704 1.00 . A A . 48 ARG HG2  1 1 
        7  7578 1 1 48 ARG HG3  H   1.123  -6.822  -1.991 1.00 . A A . 48 ARG HG3  1 1 
        7  7579 1 1 48 ARG HH11 H   0.821  -7.580  -4.519 1.00 . A A . 48 ARG HH11 1 1 
        7  7580 1 1 48 ARG HH12 H  -0.004  -8.891  -5.341 1.00 . A A . 48 ARG HH12 1 1 
        7  7581 1 1 48 ARG HH21 H  -3.090  -8.281  -4.010 1.00 . A A . 48 ARG HH21 1 1 
        7  7582 1 1 48 ARG HH22 H  -2.081  -9.347  -4.945 1.00 . A A . 48 ARG HH22 1 1 
        7  7583 1 1 48 ARG N    N  -0.282  -3.638  -0.042 1.00 . A A . 48 ARG N    1 1 
        7  7584 1 1 48 ARG NE   N  -1.277  -6.699  -3.360 1.00 . A A . 48 ARG NE   1 1 
        7  7585 1 1 48 ARG NH1  N  -0.037  -8.079  -4.736 1.00 . A A . 48 ARG NH1  1 1 
        7  7586 1 1 48 ARG NH2  N  -2.177  -8.512  -4.387 1.00 . A A . 48 ARG NH2  1 1 
        7  7587 1 1 48 ARG O    O  -2.977  -5.255   1.371 1.00 . A A . 48 ARG O    1 1 
        7  7588 1 1 49 ARG C    C  -2.442  -4.634   4.288 1.00 . A A . 49 ARG C    1 1 
        7  7589 1 1 49 ARG CA   C  -1.324  -5.515   3.716 1.00 . A A . 49 ARG CA   1 1 
        7  7590 1 1 49 ARG CB   C  -0.031  -5.489   4.554 1.00 . A A . 49 ARG CB   1 1 
        7  7591 1 1 49 ARG CD   C   1.116  -6.316   6.688 1.00 . A A . 49 ARG CD   1 1 
        7  7592 1 1 49 ARG CG   C  -0.207  -5.925   6.015 1.00 . A A . 49 ARG CG   1 1 
        7  7593 1 1 49 ARG CZ   C   3.467  -5.513   6.639 1.00 . A A . 49 ARG CZ   1 1 
        7  7594 1 1 49 ARG H    H   0.035  -5.001   2.153 1.00 . A A . 49 ARG H    1 1 
        7  7595 1 1 49 ARG HA   H  -1.709  -6.538   3.713 1.00 . A A . 49 ARG HA   1 1 
        7  7596 1 1 49 ARG HB2  H   0.689  -6.161   4.084 1.00 . A A . 49 ARG HB2  1 1 
        7  7597 1 1 49 ARG HB3  H   0.384  -4.482   4.540 1.00 . A A . 49 ARG HB3  1 1 
        7  7598 1 1 49 ARG HD2  H   0.922  -6.537   7.739 1.00 . A A . 49 ARG HD2  1 1 
        7  7599 1 1 49 ARG HD3  H   1.468  -7.229   6.206 1.00 . A A . 49 ARG HD3  1 1 
        7  7600 1 1 49 ARG HE   H   1.864  -4.309   6.539 1.00 . A A . 49 ARG HE   1 1 
        7  7601 1 1 49 ARG HG2  H  -0.685  -5.124   6.583 1.00 . A A . 49 ARG HG2  1 1 
        7  7602 1 1 49 ARG HG3  H  -0.845  -6.805   6.036 1.00 . A A . 49 ARG HG3  1 1 
        7  7603 1 1 49 ARG HH11 H   3.351  -7.439   7.192 1.00 . A A . 49 ARG HH11 1 1 
        7  7604 1 1 49 ARG HH12 H   4.965  -6.819   6.903 1.00 . A A . 49 ARG HH12 1 1 
        7  7605 1 1 49 ARG HH21 H   4.046  -3.630   6.197 1.00 . A A . 49 ARG HH21 1 1 
        7  7606 1 1 49 ARG HH22 H   5.320  -4.804   6.489 1.00 . A A . 49 ARG HH22 1 1 
        7  7607 1 1 49 ARG N    N  -0.951  -5.154   2.339 1.00 . A A . 49 ARG N    1 1 
        7  7608 1 1 49 ARG NE   N   2.165  -5.280   6.596 1.00 . A A . 49 ARG NE   1 1 
        7  7609 1 1 49 ARG NH1  N   3.960  -6.690   6.886 1.00 . A A . 49 ARG NH1  1 1 
        7  7610 1 1 49 ARG NH2  N   4.340  -4.576   6.431 1.00 . A A . 49 ARG NH2  1 1 
        7  7611 1 1 49 ARG O    O  -3.337  -5.174   4.944 1.00 . A A . 49 ARG O    1 1 
        7  7612 1 1 50 PHE C    C  -4.872  -2.849   3.792 1.00 . A A . 50 PHE C    1 1 
        7  7613 1 1 50 PHE CA   C  -3.538  -2.431   4.405 1.00 . A A . 50 PHE CA   1 1 
        7  7614 1 1 50 PHE CB   C  -3.213  -0.998   3.963 1.00 . A A . 50 PHE CB   1 1 
        7  7615 1 1 50 PHE CD1  C  -4.362   0.461   5.695 1.00 . A A . 50 PHE CD1  1 1 
        7  7616 1 1 50 PHE CD2  C  -5.193   0.487   3.409 1.00 . A A . 50 PHE CD2  1 1 
        7  7617 1 1 50 PHE CE1  C  -5.368   1.372   6.067 1.00 . A A . 50 PHE CE1  1 1 
        7  7618 1 1 50 PHE CE2  C  -6.202   1.392   3.779 1.00 . A A . 50 PHE CE2  1 1 
        7  7619 1 1 50 PHE CG   C  -4.270   0.017   4.362 1.00 . A A . 50 PHE CG   1 1 
        7  7620 1 1 50 PHE CZ   C  -6.290   1.835   5.110 1.00 . A A . 50 PHE CZ   1 1 
        7  7621 1 1 50 PHE H    H  -1.703  -2.937   3.417 1.00 . A A . 50 PHE H    1 1 
        7  7622 1 1 50 PHE HA   H  -3.638  -2.457   5.492 1.00 . A A . 50 PHE HA   1 1 
        7  7623 1 1 50 PHE HB2  H  -2.256  -0.718   4.383 1.00 . A A . 50 PHE HB2  1 1 
        7  7624 1 1 50 PHE HB3  H  -3.086  -0.969   2.879 1.00 . A A . 50 PHE HB3  1 1 
        7  7625 1 1 50 PHE HD1  H  -3.664   0.097   6.436 1.00 . A A . 50 PHE HD1  1 1 
        7  7626 1 1 50 PHE HD2  H  -5.139   0.141   2.389 1.00 . A A . 50 PHE HD2  1 1 
        7  7627 1 1 50 PHE HE1  H  -5.441   1.707   7.092 1.00 . A A . 50 PHE HE1  1 1 
        7  7628 1 1 50 PHE HE2  H  -6.916   1.735   3.042 1.00 . A A . 50 PHE HE2  1 1 
        7  7629 1 1 50 PHE HZ   H  -7.070   2.526   5.400 1.00 . A A . 50 PHE HZ   1 1 
        7  7630 1 1 50 PHE N    N  -2.456  -3.330   3.986 1.00 . A A . 50 PHE N    1 1 
        7  7631 1 1 50 PHE O    O  -5.848  -3.123   4.490 1.00 . A A . 50 PHE O    1 1 
        7  7632 1 1 51 TRP C    C  -6.599  -4.695   1.957 1.00 . A A . 51 TRP C    1 1 
        7  7633 1 1 51 TRP CA   C  -6.128  -3.246   1.735 1.00 . A A . 51 TRP CA   1 1 
        7  7634 1 1 51 TRP CB   C  -5.955  -2.837   0.270 1.00 . A A . 51 TRP CB   1 1 
        7  7635 1 1 51 TRP CD1  C  -4.784  -0.621  -0.244 1.00 . A A . 51 TRP CD1  1 1 
        7  7636 1 1 51 TRP CD2  C  -6.970  -0.360   0.165 1.00 . A A . 51 TRP CD2  1 1 
        7  7637 1 1 51 TRP CE2  C  -6.440   0.931  -0.142 1.00 . A A . 51 TRP CE2  1 1 
        7  7638 1 1 51 TRP CE3  C  -8.336  -0.416   0.520 1.00 . A A . 51 TRP CE3  1 1 
        7  7639 1 1 51 TRP CG   C  -5.889  -1.346   0.056 1.00 . A A . 51 TRP CG   1 1 
        7  7640 1 1 51 TRP CH2  C  -8.562   2.010   0.255 1.00 . A A . 51 TRP CH2  1 1 
        7  7641 1 1 51 TRP CZ2  C  -7.214   2.098  -0.122 1.00 . A A . 51 TRP CZ2  1 1 
        7  7642 1 1 51 TRP CZ3  C  -9.119   0.757   0.574 1.00 . A A . 51 TRP CZ3  1 1 
        7  7643 1 1 51 TRP H    H  -4.046  -2.741   1.954 1.00 . A A . 51 TRP H    1 1 
        7  7644 1 1 51 TRP HA   H  -6.921  -2.617   2.142 1.00 . A A . 51 TRP HA   1 1 
        7  7645 1 1 51 TRP HB2  H  -5.065  -3.315  -0.146 1.00 . A A . 51 TRP HB2  1 1 
        7  7646 1 1 51 TRP HB3  H  -6.809  -3.210  -0.292 1.00 . A A . 51 TRP HB3  1 1 
        7  7647 1 1 51 TRP HD1  H  -3.779  -0.997  -0.353 1.00 . A A . 51 TRP HD1  1 1 
        7  7648 1 1 51 TRP HE1  H  -4.492   1.361  -0.888 1.00 . A A . 51 TRP HE1  1 1 
        7  7649 1 1 51 TRP HE3  H  -8.774  -1.372   0.768 1.00 . A A . 51 TRP HE3  1 1 
        7  7650 1 1 51 TRP HH2  H  -9.165   2.905   0.291 1.00 . A A . 51 TRP HH2  1 1 
        7  7651 1 1 51 TRP HZ2  H  -6.777   3.044  -0.397 1.00 . A A . 51 TRP HZ2  1 1 
        7  7652 1 1 51 TRP HZ3  H -10.157   0.696   0.865 1.00 . A A . 51 TRP HZ3  1 1 
        7  7653 1 1 51 TRP N    N  -4.899  -2.945   2.464 1.00 . A A . 51 TRP N    1 1 
        7  7654 1 1 51 TRP NE1  N  -5.123   0.696  -0.449 1.00 . A A . 51 TRP NE1  1 1 
        7  7655 1 1 51 TRP O    O  -7.801  -4.922   2.059 1.00 . A A . 51 TRP O    1 1 
        7  7656 1 1 52 ASN C    C  -6.654  -6.949   4.076 1.00 . A A . 52 ASN C    1 1 
        7  7657 1 1 52 ASN CA   C  -5.995  -6.984   2.680 1.00 . A A . 52 ASN CA   1 1 
        7  7658 1 1 52 ASN CB   C  -4.689  -7.800   2.676 1.00 . A A . 52 ASN CB   1 1 
        7  7659 1 1 52 ASN CG   C  -4.263  -8.303   1.303 1.00 . A A . 52 ASN CG   1 1 
        7  7660 1 1 52 ASN H    H  -4.707  -5.439   2.035 1.00 . A A . 52 ASN H    1 1 
        7  7661 1 1 52 ASN HA   H  -6.713  -7.458   2.007 1.00 . A A . 52 ASN HA   1 1 
        7  7662 1 1 52 ASN HB2  H  -3.880  -7.210   3.101 1.00 . A A . 52 ASN HB2  1 1 
        7  7663 1 1 52 ASN HB3  H  -4.818  -8.662   3.315 1.00 . A A . 52 ASN HB3  1 1 
        7  7664 1 1 52 ASN HD21 H  -2.670  -9.284   2.073 1.00 . A A . 52 ASN HD21 1 1 
        7  7665 1 1 52 ASN HD22 H  -2.902  -9.392   0.320 1.00 . A A . 52 ASN HD22 1 1 
        7  7666 1 1 52 ASN N    N  -5.686  -5.646   2.187 1.00 . A A . 52 ASN N    1 1 
        7  7667 1 1 52 ASN ND2  N  -3.168  -9.017   1.230 1.00 . A A . 52 ASN ND2  1 1 
        7  7668 1 1 52 ASN O    O  -7.635  -7.659   4.300 1.00 . A A . 52 ASN O    1 1 
        7  7669 1 1 52 ASN OD1  O  -4.897  -8.072   0.280 1.00 . A A . 52 ASN OD1  1 1 
        7  7670 1 1 53 SER C    C  -8.312  -5.268   6.081 1.00 . A A . 53 SER C    1 1 
        7  7671 1 1 53 SER CA   C  -6.908  -5.855   6.268 1.00 . A A . 53 SER CA   1 1 
        7  7672 1 1 53 SER CB   C  -6.091  -4.963   7.209 1.00 . A A . 53 SER CB   1 1 
        7  7673 1 1 53 SER H    H  -5.367  -5.533   4.800 1.00 . A A . 53 SER H    1 1 
        7  7674 1 1 53 SER HA   H  -7.041  -6.819   6.755 1.00 . A A . 53 SER HA   1 1 
        7  7675 1 1 53 SER HB2  H  -5.412  -4.327   6.642 1.00 . A A . 53 SER HB2  1 1 
        7  7676 1 1 53 SER HB3  H  -6.759  -4.327   7.793 1.00 . A A . 53 SER HB3  1 1 
        7  7677 1 1 53 SER HG   H  -5.880  -5.834   8.927 1.00 . A A . 53 SER HG   1 1 
        7  7678 1 1 53 SER N    N  -6.201  -6.081   4.994 1.00 . A A . 53 SER N    1 1 
        7  7679 1 1 53 SER O    O  -9.254  -5.753   6.705 1.00 . A A . 53 SER O    1 1 
        7  7680 1 1 53 SER OG   O  -5.354  -5.778   8.098 1.00 . A A . 53 SER OG   1 1 
        7  7681 1 1 54 ILE C    C -10.765  -4.841   4.339 1.00 . A A . 54 ILE C    1 1 
        7  7682 1 1 54 ILE CA   C  -9.834  -3.742   4.874 1.00 . A A . 54 ILE CA   1 1 
        7  7683 1 1 54 ILE CB   C  -9.706  -2.562   3.884 1.00 . A A . 54 ILE CB   1 1 
        7  7684 1 1 54 ILE CD1  C  -9.482  -0.727   5.726 1.00 . A A . 54 ILE CD1  1 1 
        7  7685 1 1 54 ILE CG1  C  -8.893  -1.383   4.469 1.00 . A A . 54 ILE CG1  1 1 
        7  7686 1 1 54 ILE CG2  C -11.073  -2.068   3.384 1.00 . A A . 54 ILE CG2  1 1 
        7  7687 1 1 54 ILE H    H  -7.689  -3.924   4.694 1.00 . A A . 54 ILE H    1 1 
        7  7688 1 1 54 ILE HA   H -10.288  -3.376   5.795 1.00 . A A . 54 ILE HA   1 1 
        7  7689 1 1 54 ILE HB   H  -9.164  -2.918   3.009 1.00 . A A . 54 ILE HB   1 1 
        7  7690 1 1 54 ILE HD11 H  -9.536  -1.445   6.544 1.00 . A A . 54 ILE HD11 1 1 
        7  7691 1 1 54 ILE HD12 H  -8.826   0.084   6.036 1.00 . A A . 54 ILE HD12 1 1 
        7  7692 1 1 54 ILE HD13 H -10.469  -0.313   5.514 1.00 . A A . 54 ILE HD13 1 1 
        7  7693 1 1 54 ILE HG12 H  -7.891  -1.729   4.714 1.00 . A A . 54 ILE HG12 1 1 
        7  7694 1 1 54 ILE HG13 H  -8.772  -0.623   3.699 1.00 . A A . 54 ILE HG13 1 1 
        7  7695 1 1 54 ILE HG21 H -10.924  -1.203   2.740 1.00 . A A . 54 ILE HG21 1 1 
        7  7696 1 1 54 ILE HG22 H -11.567  -2.839   2.794 1.00 . A A . 54 ILE HG22 1 1 
        7  7697 1 1 54 ILE HG23 H -11.713  -1.797   4.227 1.00 . A A . 54 ILE HG23 1 1 
        7  7698 1 1 54 ILE N    N  -8.499  -4.292   5.185 1.00 . A A . 54 ILE N    1 1 
        7  7699 1 1 54 ILE O    O -11.918  -4.948   4.758 1.00 . A A . 54 ILE O    1 1 
        7  7700 1 1 55 VAL C    C -11.375  -7.859   4.059 1.00 . A A . 55 VAL C    1 1 
        7  7701 1 1 55 VAL CA   C -10.996  -6.877   2.955 1.00 . A A . 55 VAL CA   1 1 
        7  7702 1 1 55 VAL CB   C -10.171  -7.550   1.841 1.00 . A A . 55 VAL CB   1 1 
        7  7703 1 1 55 VAL CG1  C -10.639  -8.954   1.443 1.00 . A A . 55 VAL CG1  1 1 
        7  7704 1 1 55 VAL CG2  C -10.229  -6.658   0.602 1.00 . A A . 55 VAL CG2  1 1 
        7  7705 1 1 55 VAL H    H  -9.309  -5.567   3.146 1.00 . A A . 55 VAL H    1 1 
        7  7706 1 1 55 VAL HA   H -11.941  -6.513   2.538 1.00 . A A . 55 VAL HA   1 1 
        7  7707 1 1 55 VAL HB   H  -9.133  -7.630   2.160 1.00 . A A . 55 VAL HB   1 1 
        7  7708 1 1 55 VAL HG11 H -11.681  -8.938   1.138 1.00 . A A . 55 VAL HG11 1 1 
        7  7709 1 1 55 VAL HG12 H -10.034  -9.312   0.611 1.00 . A A . 55 VAL HG12 1 1 
        7  7710 1 1 55 VAL HG13 H -10.512  -9.649   2.274 1.00 . A A . 55 VAL HG13 1 1 
        7  7711 1 1 55 VAL HG21 H -11.251  -6.610   0.237 1.00 . A A . 55 VAL HG21 1 1 
        7  7712 1 1 55 VAL HG22 H  -9.884  -5.651   0.838 1.00 . A A . 55 VAL HG22 1 1 
        7  7713 1 1 55 VAL HG23 H  -9.587  -7.074  -0.167 1.00 . A A . 55 VAL HG23 1 1 
        7  7714 1 1 55 VAL N    N -10.256  -5.722   3.479 1.00 . A A . 55 VAL N    1 1 
        7  7715 1 1 55 VAL O    O -12.528  -8.276   4.100 1.00 . A A . 55 VAL O    1 1 
        7  7716 1 1 56 MET C    C -11.909  -8.285   7.085 1.00 . A A . 56 MET C    1 1 
        7  7717 1 1 56 MET CA   C -10.853  -8.968   6.197 1.00 . A A . 56 MET CA   1 1 
        7  7718 1 1 56 MET CB   C  -9.593  -9.309   7.008 1.00 . A A . 56 MET CB   1 1 
        7  7719 1 1 56 MET CE   C  -8.272 -12.791   5.047 1.00 . A A . 56 MET CE   1 1 
        7  7720 1 1 56 MET CG   C  -8.728 -10.356   6.296 1.00 . A A . 56 MET CG   1 1 
        7  7721 1 1 56 MET H    H  -9.539  -7.816   4.927 1.00 . A A . 56 MET H    1 1 
        7  7722 1 1 56 MET HA   H -11.297  -9.901   5.853 1.00 . A A . 56 MET HA   1 1 
        7  7723 1 1 56 MET HB2  H  -9.005  -8.406   7.172 1.00 . A A . 56 MET HB2  1 1 
        7  7724 1 1 56 MET HB3  H  -9.890  -9.702   7.979 1.00 . A A . 56 MET HB3  1 1 
        7  7725 1 1 56 MET HE1  H  -8.179 -12.245   4.107 1.00 . A A . 56 MET HE1  1 1 
        7  7726 1 1 56 MET HE2  H  -7.308 -12.803   5.553 1.00 . A A . 56 MET HE2  1 1 
        7  7727 1 1 56 MET HE3  H  -8.581 -13.815   4.836 1.00 . A A . 56 MET HE3  1 1 
        7  7728 1 1 56 MET HG2  H  -8.456  -9.977   5.310 1.00 . A A . 56 MET HG2  1 1 
        7  7729 1 1 56 MET HG3  H  -7.807 -10.481   6.868 1.00 . A A . 56 MET HG3  1 1 
        7  7730 1 1 56 MET N    N -10.493  -8.162   5.016 1.00 . A A . 56 MET N    1 1 
        7  7731 1 1 56 MET O    O -12.796  -8.950   7.629 1.00 . A A . 56 MET O    1 1 
        7  7732 1 1 56 MET SD   S  -9.510 -11.988   6.100 1.00 . A A . 56 MET SD   1 1 
        7  7733 1 1 57 GLN C    C -14.180  -5.943   7.019 1.00 . A A . 57 GLN C    1 1 
        7  7734 1 1 57 GLN CA   C -12.882  -6.124   7.831 1.00 . A A . 57 GLN CA   1 1 
        7  7735 1 1 57 GLN CB   C -12.261  -4.776   8.244 1.00 . A A . 57 GLN CB   1 1 
        7  7736 1 1 57 GLN CD   C -11.755  -5.547  10.606 1.00 . A A . 57 GLN CD   1 1 
        7  7737 1 1 57 GLN CG   C -11.187  -4.920   9.338 1.00 . A A . 57 GLN CG   1 1 
        7  7738 1 1 57 GLN H    H -11.080  -6.485   6.737 1.00 . A A . 57 GLN H    1 1 
        7  7739 1 1 57 GLN HA   H -13.187  -6.642   8.740 1.00 . A A . 57 GLN HA   1 1 
        7  7740 1 1 57 GLN HB2  H -11.822  -4.292   7.372 1.00 . A A . 57 GLN HB2  1 1 
        7  7741 1 1 57 GLN HB3  H -13.048  -4.126   8.627 1.00 . A A . 57 GLN HB3  1 1 
        7  7742 1 1 57 GLN HE21 H -10.489  -7.142  10.592 1.00 . A A . 57 GLN HE21 1 1 
        7  7743 1 1 57 GLN HE22 H -11.748  -7.095  11.848 1.00 . A A . 57 GLN HE22 1 1 
        7  7744 1 1 57 GLN HG2  H -10.359  -5.525   8.975 1.00 . A A . 57 GLN HG2  1 1 
        7  7745 1 1 57 GLN HG3  H -10.795  -3.931   9.579 1.00 . A A . 57 GLN HG3  1 1 
        7  7746 1 1 57 GLN N    N -11.873  -6.954   7.164 1.00 . A A . 57 GLN N    1 1 
        7  7747 1 1 57 GLN NE2  N -11.294  -6.701  11.028 1.00 . A A . 57 GLN NE2  1 1 
        7  7748 1 1 57 GLN O    O -15.202  -5.557   7.593 1.00 . A A . 57 GLN O    1 1 
        7  7749 1 1 57 GLN OE1  O -12.671  -5.027  11.227 1.00 . A A . 57 GLN OE1  1 1 
        7  7750 1 1 58 ARG C    C -15.933  -7.965   4.971 1.00 . A A . 58 ARG C    1 1 
        7  7751 1 1 58 ARG CA   C -15.451  -6.505   4.954 1.00 . A A . 58 ARG CA   1 1 
        7  7752 1 1 58 ARG CB   C -15.292  -6.021   3.498 1.00 . A A . 58 ARG CB   1 1 
        7  7753 1 1 58 ARG CD   C -15.172  -3.507   4.278 1.00 . A A . 58 ARG CD   1 1 
        7  7754 1 1 58 ARG CG   C -14.872  -4.564   3.202 1.00 . A A . 58 ARG CG   1 1 
        7  7755 1 1 58 ARG CZ   C -15.445  -0.995   4.241 1.00 . A A . 58 ARG CZ   1 1 
        7  7756 1 1 58 ARG H    H -13.309  -6.362   5.248 1.00 . A A . 58 ARG H    1 1 
        7  7757 1 1 58 ARG HA   H -16.261  -5.958   5.433 1.00 . A A . 58 ARG HA   1 1 
        7  7758 1 1 58 ARG HB2  H -14.575  -6.673   2.998 1.00 . A A . 58 ARG HB2  1 1 
        7  7759 1 1 58 ARG HB3  H -16.250  -6.184   3.008 1.00 . A A . 58 ARG HB3  1 1 
        7  7760 1 1 58 ARG HD2  H -16.032  -3.819   4.873 1.00 . A A . 58 ARG HD2  1 1 
        7  7761 1 1 58 ARG HD3  H -14.290  -3.448   4.921 1.00 . A A . 58 ARG HD3  1 1 
        7  7762 1 1 58 ARG HE   H -15.818  -2.201   2.718 1.00 . A A . 58 ARG HE   1 1 
        7  7763 1 1 58 ARG HG2  H -13.801  -4.541   3.003 1.00 . A A . 58 ARG HG2  1 1 
        7  7764 1 1 58 ARG HG3  H -15.360  -4.274   2.270 1.00 . A A . 58 ARG HG3  1 1 
        7  7765 1 1 58 ARG HH11 H -14.707  -1.532   6.037 1.00 . A A . 58 ARG HH11 1 1 
        7  7766 1 1 58 ARG HH12 H -14.990   0.182   5.781 1.00 . A A . 58 ARG HH12 1 1 
        7  7767 1 1 58 ARG HH21 H -16.326   0.007   2.710 1.00 . A A . 58 ARG HH21 1 1 
        7  7768 1 1 58 ARG HH22 H -15.804   0.950   4.100 1.00 . A A . 58 ARG HH22 1 1 
        7  7769 1 1 58 ARG N    N -14.208  -6.279   5.723 1.00 . A A . 58 ARG N    1 1 
        7  7770 1 1 58 ARG NE   N -15.483  -2.192   3.678 1.00 . A A . 58 ARG NE   1 1 
        7  7771 1 1 58 ARG NH1  N -15.013  -0.769   5.443 1.00 . A A . 58 ARG NH1  1 1 
        7  7772 1 1 58 ARG NH2  N -15.860   0.063   3.613 1.00 . A A . 58 ARG NH2  1 1 
        7  7773 1 1 58 ARG O    O -17.130  -8.228   4.845 1.00 . A A . 58 ARG O    1 1 
        7  7774 1 1 59 ARG C    C -15.973 -10.868   6.402 1.00 . A A . 59 ARG C    1 1 
        7  7775 1 1 59 ARG CA   C -15.299 -10.371   5.125 1.00 . A A . 59 ARG CA   1 1 
        7  7776 1 1 59 ARG CB   C -14.023 -11.142   4.742 1.00 . A A . 59 ARG CB   1 1 
        7  7777 1 1 59 ARG CD   C -13.156 -13.301   3.730 1.00 . A A . 59 ARG CD   1 1 
        7  7778 1 1 59 ARG CG   C -14.237 -12.661   4.615 1.00 . A A . 59 ARG CG   1 1 
        7  7779 1 1 59 ARG CZ   C -12.240 -15.615   3.447 1.00 . A A . 59 ARG CZ   1 1 
        7  7780 1 1 59 ARG H    H -14.050  -8.618   5.159 1.00 . A A . 59 ARG H    1 1 
        7  7781 1 1 59 ARG HA   H -16.021 -10.558   4.337 1.00 . A A . 59 ARG HA   1 1 
        7  7782 1 1 59 ARG HB2  H -13.676 -10.757   3.780 1.00 . A A . 59 ARG HB2  1 1 
        7  7783 1 1 59 ARG HB3  H -13.245 -10.958   5.484 1.00 . A A . 59 ARG HB3  1 1 
        7  7784 1 1 59 ARG HD2  H -13.331 -12.991   2.697 1.00 . A A . 59 ARG HD2  1 1 
        7  7785 1 1 59 ARG HD3  H -12.174 -12.942   4.048 1.00 . A A . 59 ARG HD3  1 1 
        7  7786 1 1 59 ARG HE   H -14.021 -15.216   4.194 1.00 . A A . 59 ARG HE   1 1 
        7  7787 1 1 59 ARG HG2  H -14.204 -13.103   5.612 1.00 . A A . 59 ARG HG2  1 1 
        7  7788 1 1 59 ARG HG3  H -15.213 -12.867   4.173 1.00 . A A . 59 ARG HG3  1 1 
        7  7789 1 1 59 ARG HH11 H -11.018 -14.325   2.465 1.00 . A A . 59 ARG HH11 1 1 
        7  7790 1 1 59 ARG HH12 H -10.479 -15.994   2.617 1.00 . A A . 59 ARG HH12 1 1 
        7  7791 1 1 59 ARG HH21 H -13.138 -17.197   4.282 1.00 . A A . 59 ARG HH21 1 1 
        7  7792 1 1 59 ARG HH22 H -11.615 -17.509   3.458 1.00 . A A . 59 ARG HH22 1 1 
        7  7793 1 1 59 ARG N    N -15.019  -8.923   5.149 1.00 . A A . 59 ARG N    1 1 
        7  7794 1 1 59 ARG NE   N -13.192 -14.773   3.808 1.00 . A A . 59 ARG NE   1 1 
        7  7795 1 1 59 ARG NH1  N -11.154 -15.267   2.822 1.00 . A A . 59 ARG NH1  1 1 
        7  7796 1 1 59 ARG NH2  N -12.355 -16.876   3.730 1.00 . A A . 59 ARG NH2  1 1 
        7  7797 1 1 59 ARG O    O -16.815 -11.764   6.324 1.00 . A A . 59 ARG O    1 1 
        7  7798 1 1 60 LYS C    C -17.859 -10.575   8.882 1.00 . A A . 60 LYS C    1 1 
        7  7799 1 1 60 LYS CA   C -16.320 -10.566   8.846 1.00 . A A . 60 LYS CA   1 1 
        7  7800 1 1 60 LYS CB   C -15.721  -9.677   9.946 1.00 . A A . 60 LYS CB   1 1 
        7  7801 1 1 60 LYS CD   C -15.442  -7.334  10.872 1.00 . A A . 60 LYS CD   1 1 
        7  7802 1 1 60 LYS CE   C -15.936  -5.894  10.700 1.00 . A A . 60 LYS CE   1 1 
        7  7803 1 1 60 LYS CG   C -16.044  -8.192   9.761 1.00 . A A . 60 LYS CG   1 1 
        7  7804 1 1 60 LYS H    H -14.965  -9.546   7.526 1.00 . A A . 60 LYS H    1 1 
        7  7805 1 1 60 LYS HA   H -16.027 -11.589   9.084 1.00 . A A . 60 LYS HA   1 1 
        7  7806 1 1 60 LYS HB2  H -16.120 -10.004  10.905 1.00 . A A . 60 LYS HB2  1 1 
        7  7807 1 1 60 LYS HB3  H -14.638  -9.809   9.963 1.00 . A A . 60 LYS HB3  1 1 
        7  7808 1 1 60 LYS HD2  H -15.760  -7.724  11.838 1.00 . A A . 60 LYS HD2  1 1 
        7  7809 1 1 60 LYS HD3  H -14.353  -7.370  10.812 1.00 . A A . 60 LYS HD3  1 1 
        7  7810 1 1 60 LYS HE2  H -15.612  -5.515   9.728 1.00 . A A . 60 LYS HE2  1 1 
        7  7811 1 1 60 LYS HE3  H -17.030  -5.888  10.707 1.00 . A A . 60 LYS HE3  1 1 
        7  7812 1 1 60 LYS HG2  H -15.653  -7.854   8.803 1.00 . A A . 60 LYS HG2  1 1 
        7  7813 1 1 60 LYS HG3  H -17.125  -8.064   9.777 1.00 . A A . 60 LYS HG3  1 1 
        7  7814 1 1 60 LYS HZ1  H -15.789  -4.063  11.645 1.00 . A A . 60 LYS HZ1  1 1 
        7  7815 1 1 60 LYS HZ2  H -14.419  -4.947  11.749 1.00 . A A . 60 LYS HZ2  1 1 
        7  7816 1 1 60 LYS HZ3  H -15.730  -5.347  12.682 1.00 . A A . 60 LYS HZ3  1 1 
        7  7817 1 1 60 LYS N    N -15.716 -10.226   7.545 1.00 . A A . 60 LYS N    1 1 
        7  7818 1 1 60 LYS NZ   N -15.435  -5.014  11.775 1.00 . A A . 60 LYS NZ   1 1 
        7  7819 1 1 60 LYS O    O -18.411 -11.384   9.631 1.00 . A A . 60 LYS O    1 1 
        7  7820 1 1 61 ASN C    C -20.515 -10.700   6.755 1.00 . A A . 61 ASN C    1 1 
        7  7821 1 1 61 ASN CA   C -20.024  -9.822   7.932 1.00 . A A . 61 ASN CA   1 1 
        7  7822 1 1 61 ASN CB   C -20.609  -8.398   7.880 1.00 . A A . 61 ASN CB   1 1 
        7  7823 1 1 61 ASN CG   C -20.595  -7.704   9.230 1.00 . A A . 61 ASN CG   1 1 
        7  7824 1 1 61 ASN H    H -18.064  -9.029   7.567 1.00 . A A . 61 ASN H    1 1 
        7  7825 1 1 61 ASN HA   H -20.446 -10.287   8.824 1.00 . A A . 61 ASN HA   1 1 
        7  7826 1 1 61 ASN HB2  H -20.068  -7.790   7.157 1.00 . A A . 61 ASN HB2  1 1 
        7  7827 1 1 61 ASN HB3  H -21.646  -8.453   7.562 1.00 . A A . 61 ASN HB3  1 1 
        7  7828 1 1 61 ASN HD21 H -18.844  -6.809   8.819 1.00 . A A . 61 ASN HD21 1 1 
        7  7829 1 1 61 ASN HD22 H -19.491  -6.567  10.447 1.00 . A A . 61 ASN HD22 1 1 
        7  7830 1 1 61 ASN N    N -18.556  -9.759   8.073 1.00 . A A . 61 ASN N    1 1 
        7  7831 1 1 61 ASN ND2  N -19.572  -6.944   9.512 1.00 . A A . 61 ASN ND2  1 1 
        7  7832 1 1 61 ASN O    O -21.696 -11.054   6.714 1.00 . A A . 61 ASN O    1 1 
        7  7833 1 1 61 ASN OD1  O -21.496  -7.826  10.048 1.00 . A A . 61 ASN OD1  1 1 
        7  7834 1 1 62 GLY C    C -20.942 -11.428   3.652 1.00 . A A . 62 GLY C    1 1 
        7  7835 1 1 62 GLY CA   C -19.968 -11.995   4.700 1.00 . A A . 62 GLY CA   1 1 
        7  7836 1 1 62 GLY H    H -18.669 -10.833   5.937 1.00 . A A . 62 GLY H    1 1 
        7  7837 1 1 62 GLY HA2  H -19.045 -12.273   4.197 1.00 . A A . 62 GLY HA2  1 1 
        7  7838 1 1 62 GLY HA3  H -20.405 -12.908   5.109 1.00 . A A . 62 GLY HA3  1 1 
        7  7839 1 1 62 GLY N    N -19.643 -11.079   5.810 1.00 . A A . 62 GLY N    1 1 
        7  7840 1 1 62 GLY O    O -21.661 -12.185   3.000 1.00 . A A . 62 GLY O    1 1 
        7  7841 1 1 63 VAL C    C -22.249  -8.675   1.778 1.00 . A A . 63 VAL C    1 1 
        7  7842 1 1 63 VAL CA   C -22.277  -9.391   3.144 1.00 . A A . 63 VAL CA   1 1 
        7  7843 1 1 63 VAL CB   C -22.650  -8.433   4.298 1.00 . A A . 63 VAL CB   1 1 
        7  7844 1 1 63 VAL CG1  C -21.678  -7.257   4.454 1.00 . A A . 63 VAL CG1  1 1 
        7  7845 1 1 63 VAL CG2  C -24.070  -7.888   4.190 1.00 . A A . 63 VAL CG2  1 1 
        7  7846 1 1 63 VAL H    H -20.339  -9.574   4.047 1.00 . A A . 63 VAL H    1 1 
        7  7847 1 1 63 VAL HA   H -23.081 -10.126   3.077 1.00 . A A . 63 VAL HA   1 1 
        7  7848 1 1 63 VAL HB   H -22.612  -9.007   5.223 1.00 . A A . 63 VAL HB   1 1 
        7  7849 1 1 63 VAL HG11 H -20.654  -7.611   4.568 1.00 . A A . 63 VAL HG11 1 1 
        7  7850 1 1 63 VAL HG12 H -21.748  -6.592   3.593 1.00 . A A . 63 VAL HG12 1 1 
        7  7851 1 1 63 VAL HG13 H -21.940  -6.689   5.346 1.00 . A A . 63 VAL HG13 1 1 
        7  7852 1 1 63 VAL HG21 H -24.759  -8.719   4.066 1.00 . A A . 63 VAL HG21 1 1 
        7  7853 1 1 63 VAL HG22 H -24.326  -7.355   5.105 1.00 . A A . 63 VAL HG22 1 1 
        7  7854 1 1 63 VAL HG23 H -24.163  -7.206   3.346 1.00 . A A . 63 VAL HG23 1 1 
        7  7855 1 1 63 VAL N    N -21.033 -10.099   3.536 1.00 . A A . 63 VAL N    1 1 
        7  7856 1 1 63 VAL O    O -23.300  -8.408   1.186 1.00 . A A . 63 VAL O    1 1 
        7  7857 1 1 64 LYS C    C -19.621  -8.077  -0.750 1.00 . A A . 64 LYS C    1 1 
        7  7858 1 1 64 LYS CA   C -20.765  -7.519   0.106 1.00 . A A . 64 LYS CA   1 1 
        7  7859 1 1 64 LYS CB   C -20.409  -6.119   0.641 1.00 . A A . 64 LYS CB   1 1 
        7  7860 1 1 64 LYS CD   C -18.574  -4.696   1.769 1.00 . A A . 64 LYS CD   1 1 
        7  7861 1 1 64 LYS CE   C -19.503  -3.474   1.829 1.00 . A A . 64 LYS CE   1 1 
        7  7862 1 1 64 LYS CG   C -19.234  -6.076   1.638 1.00 . A A . 64 LYS CG   1 1 
        7  7863 1 1 64 LYS H    H -20.247  -8.606   1.827 1.00 . A A . 64 LYS H    1 1 
        7  7864 1 1 64 LYS HA   H -21.641  -7.458  -0.542 1.00 . A A . 64 LYS HA   1 1 
        7  7865 1 1 64 LYS HB2  H -20.190  -5.455  -0.191 1.00 . A A . 64 LYS HB2  1 1 
        7  7866 1 1 64 LYS HB3  H -21.285  -5.754   1.162 1.00 . A A . 64 LYS HB3  1 1 
        7  7867 1 1 64 LYS HD2  H -17.944  -4.695   2.657 1.00 . A A . 64 LYS HD2  1 1 
        7  7868 1 1 64 LYS HD3  H -17.913  -4.575   0.907 1.00 . A A . 64 LYS HD3  1 1 
        7  7869 1 1 64 LYS HE2  H -18.874  -2.583   1.900 1.00 . A A . 64 LYS HE2  1 1 
        7  7870 1 1 64 LYS HE3  H -20.065  -3.397   0.895 1.00 . A A . 64 LYS HE3  1 1 
        7  7871 1 1 64 LYS HG2  H -19.584  -6.391   2.619 1.00 . A A . 64 LYS HG2  1 1 
        7  7872 1 1 64 LYS HG3  H -18.461  -6.773   1.321 1.00 . A A . 64 LYS HG3  1 1 
        7  7873 1 1 64 LYS HZ1  H -21.277  -4.037   2.772 1.00 . A A . 64 LYS HZ1  1 1 
        7  7874 1 1 64 LYS HZ2  H -20.793  -2.539   3.123 1.00 . A A . 64 LYS HZ2  1 1 
        7  7875 1 1 64 LYS HZ3  H -20.008  -3.800   3.838 1.00 . A A . 64 LYS HZ3  1 1 
        7  7876 1 1 64 LYS N    N -21.051  -8.362   1.277 1.00 . A A . 64 LYS N    1 1 
        7  7877 1 1 64 LYS NZ   N -20.445  -3.487   2.974 1.00 . A A . 64 LYS NZ   1 1 
        7  7878 1 1 64 LYS O    O -18.904  -8.957  -0.268 1.00 . A A . 64 LYS O    1 1 
        7  7879 1 1 65 PRO C    C -16.999  -6.971  -1.664 1.00 . A A . 65 PRO C    1 1 
        7  7880 1 1 65 PRO CA   C -18.051  -7.626  -2.578 1.00 . A A . 65 PRO CA   1 1 
        7  7881 1 1 65 PRO CB   C -18.208  -6.906  -3.922 1.00 . A A . 65 PRO CB   1 1 
        7  7882 1 1 65 PRO CD   C -20.257  -6.689  -2.753 1.00 . A A . 65 PRO CD   1 1 
        7  7883 1 1 65 PRO CG   C -19.344  -5.912  -3.695 1.00 . A A . 65 PRO CG   1 1 
        7  7884 1 1 65 PRO HA   H -17.778  -8.666  -2.756 1.00 . A A . 65 PRO HA   1 1 
        7  7885 1 1 65 PRO HB2  H -17.300  -6.394  -4.229 1.00 . A A . 65 PRO HB2  1 1 
        7  7886 1 1 65 PRO HB3  H -18.517  -7.632  -4.672 1.00 . A A . 65 PRO HB3  1 1 
        7  7887 1 1 65 PRO HD2  H -20.838  -5.991  -2.153 1.00 . A A . 65 PRO HD2  1 1 
        7  7888 1 1 65 PRO HD3  H -20.928  -7.318  -3.339 1.00 . A A . 65 PRO HD3  1 1 
        7  7889 1 1 65 PRO HG2  H -18.969  -5.019  -3.196 1.00 . A A . 65 PRO HG2  1 1 
        7  7890 1 1 65 PRO HG3  H -19.847  -5.649  -4.626 1.00 . A A . 65 PRO HG3  1 1 
        7  7891 1 1 65 PRO N    N -19.374  -7.542  -1.960 1.00 . A A . 65 PRO N    1 1 
        7  7892 1 1 65 PRO O    O -17.082  -5.777  -1.369 1.00 . A A . 65 PRO O    1 1 
        7  7893 1 1 66 PHE C    C -14.028  -6.372  -0.577 1.00 . A A . 66 PHE C    1 1 
        7  7894 1 1 66 PHE CA   C -15.116  -7.332  -0.103 1.00 . A A . 66 PHE CA   1 1 
        7  7895 1 1 66 PHE CB   C -14.442  -8.546   0.544 1.00 . A A . 66 PHE CB   1 1 
        7  7896 1 1 66 PHE CD1  C -16.538  -9.281   1.773 1.00 . A A . 66 PHE CD1  1 1 
        7  7897 1 1 66 PHE CD2  C -14.995 -10.967   0.941 1.00 . A A . 66 PHE CD2  1 1 
        7  7898 1 1 66 PHE CE1  C -17.380 -10.288   2.271 1.00 . A A . 66 PHE CE1  1 1 
        7  7899 1 1 66 PHE CE2  C -15.824 -11.978   1.461 1.00 . A A . 66 PHE CE2  1 1 
        7  7900 1 1 66 PHE CG   C -15.354  -9.618   1.096 1.00 . A A . 66 PHE CG   1 1 
        7  7901 1 1 66 PHE CZ   C -17.016 -11.637   2.125 1.00 . A A . 66 PHE CZ   1 1 
        7  7902 1 1 66 PHE H    H -16.082  -8.747  -1.387 1.00 . A A . 66 PHE H    1 1 
        7  7903 1 1 66 PHE HA   H -15.686  -6.799   0.657 1.00 . A A . 66 PHE HA   1 1 
        7  7904 1 1 66 PHE HB2  H -13.780  -9.003  -0.193 1.00 . A A . 66 PHE HB2  1 1 
        7  7905 1 1 66 PHE HB3  H -13.816  -8.188   1.358 1.00 . A A . 66 PHE HB3  1 1 
        7  7906 1 1 66 PHE HD1  H -16.804  -8.247   1.905 1.00 . A A . 66 PHE HD1  1 1 
        7  7907 1 1 66 PHE HD2  H -14.083 -11.210   0.410 1.00 . A A . 66 PHE HD2  1 1 
        7  7908 1 1 66 PHE HE1  H -18.287 -10.020   2.786 1.00 . A A . 66 PHE HE1  1 1 
        7  7909 1 1 66 PHE HE2  H -15.549 -13.018   1.352 1.00 . A A . 66 PHE HE2  1 1 
        7  7910 1 1 66 PHE HZ   H -17.651 -12.412   2.526 1.00 . A A . 66 PHE HZ   1 1 
        7  7911 1 1 66 PHE N    N -16.042  -7.760  -1.164 1.00 . A A . 66 PHE N    1 1 
        7  7912 1 1 66 PHE O    O -13.779  -5.369   0.086 1.00 . A A . 66 PHE O    1 1 
        7  7913 1 1 67 MET C    C -13.200  -4.429  -2.711 1.00 . A A . 67 MET C    1 1 
        7  7914 1 1 67 MET CA   C -12.462  -5.743  -2.374 1.00 . A A . 67 MET CA   1 1 
        7  7915 1 1 67 MET CB   C -11.855  -6.383  -3.635 1.00 . A A . 67 MET CB   1 1 
        7  7916 1 1 67 MET CE   C  -7.932  -7.238  -2.494 1.00 . A A . 67 MET CE   1 1 
        7  7917 1 1 67 MET CG   C -10.546  -7.109  -3.324 1.00 . A A . 67 MET CG   1 1 
        7  7918 1 1 67 MET H    H -13.539  -7.586  -2.111 1.00 . A A . 67 MET H    1 1 
        7  7919 1 1 67 MET HA   H -11.650  -5.529  -1.687 1.00 . A A . 67 MET HA   1 1 
        7  7920 1 1 67 MET HB2  H -12.556  -7.089  -4.077 1.00 . A A . 67 MET HB2  1 1 
        7  7921 1 1 67 MET HB3  H -11.644  -5.610  -4.373 1.00 . A A . 67 MET HB3  1 1 
        7  7922 1 1 67 MET HE1  H  -8.303  -7.922  -1.731 1.00 . A A . 67 MET HE1  1 1 
        7  7923 1 1 67 MET HE2  H  -7.708  -7.805  -3.396 1.00 . A A . 67 MET HE2  1 1 
        7  7924 1 1 67 MET HE3  H  -7.026  -6.748  -2.136 1.00 . A A . 67 MET HE3  1 1 
        7  7925 1 1 67 MET HG2  H -10.716  -7.819  -2.514 1.00 . A A . 67 MET HG2  1 1 
        7  7926 1 1 67 MET HG3  H -10.242  -7.668  -4.209 1.00 . A A . 67 MET HG3  1 1 
        7  7927 1 1 67 MET N    N -13.379  -6.675  -1.706 1.00 . A A . 67 MET N    1 1 
        7  7928 1 1 67 MET O    O -14.110  -4.454  -3.550 1.00 . A A . 67 MET O    1 1 
        7  7929 1 1 67 MET SD   S  -9.190  -5.992  -2.866 1.00 . A A . 67 MET SD   1 1 
        7  7930 1 1 68 PRO C    C -13.750  -1.407  -3.449 1.00 . A A . 68 PRO C    1 1 
        7  7931 1 1 68 PRO CA   C -13.665  -2.083  -2.075 1.00 . A A . 68 PRO CA   1 1 
        7  7932 1 1 68 PRO CB   C -13.056  -1.174  -0.999 1.00 . A A . 68 PRO CB   1 1 
        7  7933 1 1 68 PRO CD   C -11.716  -3.136  -1.169 1.00 . A A . 68 PRO CD   1 1 
        7  7934 1 1 68 PRO CG   C -11.606  -1.643  -0.895 1.00 . A A . 68 PRO CG   1 1 
        7  7935 1 1 68 PRO HA   H -14.676  -2.350  -1.764 1.00 . A A . 68 PRO HA   1 1 
        7  7936 1 1 68 PRO HB2  H -13.110  -0.119  -1.264 1.00 . A A . 68 PRO HB2  1 1 
        7  7937 1 1 68 PRO HB3  H -13.562  -1.350  -0.048 1.00 . A A . 68 PRO HB3  1 1 
        7  7938 1 1 68 PRO HD2  H -10.793  -3.508  -1.616 1.00 . A A . 68 PRO HD2  1 1 
        7  7939 1 1 68 PRO HD3  H -11.918  -3.662  -0.235 1.00 . A A . 68 PRO HD3  1 1 
        7  7940 1 1 68 PRO HG2  H -11.001  -1.178  -1.672 1.00 . A A . 68 PRO HG2  1 1 
        7  7941 1 1 68 PRO HG3  H -11.190  -1.446   0.093 1.00 . A A . 68 PRO HG3  1 1 
        7  7942 1 1 68 PRO N    N -12.843  -3.294  -2.077 1.00 . A A . 68 PRO N    1 1 
        7  7943 1 1 68 PRO O    O -12.787  -1.379  -4.225 1.00 . A A . 68 PRO O    1 1 
        7  7944 1 1 69 THR C    C -14.538   1.303  -4.925 1.00 . A A . 69 THR C    1 1 
        7  7945 1 1 69 THR CA   C -15.157  -0.093  -5.001 1.00 . A A . 69 THR CA   1 1 
        7  7946 1 1 69 THR CB   C -16.655  -0.033  -5.359 1.00 . A A . 69 THR CB   1 1 
        7  7947 1 1 69 THR CG2  C -17.366  -1.386  -5.254 1.00 . A A . 69 THR CG2  1 1 
        7  7948 1 1 69 THR H    H -15.679  -0.871  -3.108 1.00 . A A . 69 THR H    1 1 
        7  7949 1 1 69 THR HA   H -14.648  -0.613  -5.804 1.00 . A A . 69 THR HA   1 1 
        7  7950 1 1 69 THR HB   H -16.746   0.320  -6.386 1.00 . A A . 69 THR HB   1 1 
        7  7951 1 1 69 THR HG1  H -17.565   1.636  -5.092 1.00 . A A . 69 THR HG1  1 1 
        7  7952 1 1 69 THR HG21 H -18.390  -1.290  -5.613 1.00 . A A . 69 THR HG21 1 1 
        7  7953 1 1 69 THR HG22 H -17.396  -1.735  -4.221 1.00 . A A . 69 THR HG22 1 1 
        7  7954 1 1 69 THR HG23 H -16.849  -2.124  -5.868 1.00 . A A . 69 THR HG23 1 1 
        7  7955 1 1 69 THR N    N -14.918  -0.843  -3.764 1.00 . A A . 69 THR N    1 1 
        7  7956 1 1 69 THR O    O -14.122   1.748  -3.860 1.00 . A A . 69 THR O    1 1 
        7  7957 1 1 69 THR OG1  O -17.333   0.873  -4.519 1.00 . A A . 69 THR OG1  1 1 
        7  7958 1 1 70 ALA C    C -14.275   4.352  -5.102 1.00 . A A . 70 ALA C    1 1 
        7  7959 1 1 70 ALA CA   C -13.774   3.308  -6.127 1.00 . A A . 70 ALA CA   1 1 
        7  7960 1 1 70 ALA CB   C -13.894   3.829  -7.561 1.00 . A A . 70 ALA CB   1 1 
        7  7961 1 1 70 ALA H    H -14.736   1.549  -6.898 1.00 . A A . 70 ALA H    1 1 
        7  7962 1 1 70 ALA HA   H -12.716   3.140  -5.921 1.00 . A A . 70 ALA HA   1 1 
        7  7963 1 1 70 ALA HB1  H -13.488   3.094  -8.257 1.00 . A A . 70 ALA HB1  1 1 
        7  7964 1 1 70 ALA HB2  H -14.938   4.025  -7.805 1.00 . A A . 70 ALA HB2  1 1 
        7  7965 1 1 70 ALA HB3  H -13.325   4.755  -7.659 1.00 . A A . 70 ALA HB3  1 1 
        7  7966 1 1 70 ALA N    N -14.461   2.013  -6.045 1.00 . A A . 70 ALA N    1 1 
        7  7967 1 1 70 ALA O    O -13.458   5.054  -4.504 1.00 . A A . 70 ALA O    1 1 
        7  7968 1 1 71 ALA C    C -15.886   4.841  -2.372 1.00 . A A . 71 ALA C    1 1 
        7  7969 1 1 71 ALA CA   C -16.146   5.318  -3.817 1.00 . A A . 71 ALA CA   1 1 
        7  7970 1 1 71 ALA CB   C -17.643   5.488  -4.095 1.00 . A A . 71 ALA CB   1 1 
        7  7971 1 1 71 ALA H    H -16.222   3.829  -5.354 1.00 . A A . 71 ALA H    1 1 
        7  7972 1 1 71 ALA HA   H -15.677   6.297  -3.926 1.00 . A A . 71 ALA HA   1 1 
        7  7973 1 1 71 ALA HB1  H -18.151   4.532  -3.972 1.00 . A A . 71 ALA HB1  1 1 
        7  7974 1 1 71 ALA HB2  H -18.065   6.209  -3.395 1.00 . A A . 71 ALA HB2  1 1 
        7  7975 1 1 71 ALA HB3  H -17.794   5.854  -5.112 1.00 . A A . 71 ALA HB3  1 1 
        7  7976 1 1 71 ALA N    N -15.584   4.420  -4.832 1.00 . A A . 71 ALA N    1 1 
        7  7977 1 1 71 ALA O    O -15.715   5.667  -1.471 1.00 . A A . 71 ALA O    1 1 
        7  7978 1 1 72 GLU C    C -13.925   3.293  -0.615 1.00 . A A . 72 GLU C    1 1 
        7  7979 1 1 72 GLU CA   C -15.395   2.957  -0.856 1.00 . A A . 72 GLU CA   1 1 
        7  7980 1 1 72 GLU CB   C -15.611   1.438  -0.856 1.00 . A A . 72 GLU CB   1 1 
        7  7981 1 1 72 GLU CD   C -17.829   1.152   0.340 1.00 . A A . 72 GLU CD   1 1 
        7  7982 1 1 72 GLU CG   C -17.079   1.020  -0.985 1.00 . A A . 72 GLU CG   1 1 
        7  7983 1 1 72 GLU H    H -15.868   2.878  -2.902 1.00 . A A . 72 GLU H    1 1 
        7  7984 1 1 72 GLU HA   H -15.985   3.393  -0.054 1.00 . A A . 72 GLU HA   1 1 
        7  7985 1 1 72 GLU HB2  H -15.070   1.003  -1.690 1.00 . A A . 72 GLU HB2  1 1 
        7  7986 1 1 72 GLU HB3  H -15.192   1.013   0.057 1.00 . A A . 72 GLU HB3  1 1 
        7  7987 1 1 72 GLU HG2  H -17.573   1.609  -1.761 1.00 . A A . 72 GLU HG2  1 1 
        7  7988 1 1 72 GLU HG3  H -17.102  -0.018  -1.312 1.00 . A A . 72 GLU HG3  1 1 
        7  7989 1 1 72 GLU N    N -15.804   3.527  -2.136 1.00 . A A . 72 GLU N    1 1 
        7  7990 1 1 72 GLU O    O -13.596   3.905   0.396 1.00 . A A . 72 GLU O    1 1 
        7  7991 1 1 72 GLU OE1  O -17.449   0.473   1.323 1.00 . A A . 72 GLU OE1  1 1 
        7  7992 1 1 72 GLU OE2  O -18.835   1.893   0.396 1.00 . A A . 72 GLU OE2  1 1 
        7  7993 1 1 73 ARG C    C -11.435   4.877  -1.336 1.00 . A A . 73 ARG C    1 1 
        7  7994 1 1 73 ARG CA   C -11.629   3.373  -1.546 1.00 . A A . 73 ARG CA   1 1 
        7  7995 1 1 73 ARG CB   C -10.925   2.922  -2.833 1.00 . A A . 73 ARG CB   1 1 
        7  7996 1 1 73 ARG CD   C  -9.967   1.000  -4.190 1.00 . A A . 73 ARG CD   1 1 
        7  7997 1 1 73 ARG CG   C -10.614   1.420  -2.865 1.00 . A A . 73 ARG CG   1 1 
        7  7998 1 1 73 ARG CZ   C  -7.514   1.603  -4.124 1.00 . A A . 73 ARG CZ   1 1 
        7  7999 1 1 73 ARG H    H -13.398   2.501  -2.406 1.00 . A A . 73 ARG H    1 1 
        7  8000 1 1 73 ARG HA   H -11.155   2.889  -0.696 1.00 . A A . 73 ARG HA   1 1 
        7  8001 1 1 73 ARG HB2  H -11.551   3.170  -3.690 1.00 . A A . 73 ARG HB2  1 1 
        7  8002 1 1 73 ARG HB3  H  -9.987   3.473  -2.916 1.00 . A A . 73 ARG HB3  1 1 
        7  8003 1 1 73 ARG HD2  H  -9.742  -0.065  -4.167 1.00 . A A . 73 ARG HD2  1 1 
        7  8004 1 1 73 ARG HD3  H -10.696   1.169  -4.982 1.00 . A A . 73 ARG HD3  1 1 
        7  8005 1 1 73 ARG HE   H  -8.894   2.610  -5.078 1.00 . A A . 73 ARG HE   1 1 
        7  8006 1 1 73 ARG HG2  H  -9.940   1.168  -2.048 1.00 . A A . 73 ARG HG2  1 1 
        7  8007 1 1 73 ARG HG3  H -11.541   0.862  -2.748 1.00 . A A . 73 ARG HG3  1 1 
        7  8008 1 1 73 ARG HH11 H  -7.698  -0.205  -3.258 1.00 . A A . 73 ARG HH11 1 1 
        7  8009 1 1 73 ARG HH12 H  -6.107   0.542  -3.208 1.00 . A A . 73 ARG HH12 1 1 
        7  8010 1 1 73 ARG HH21 H  -6.970   3.325  -4.957 1.00 . A A . 73 ARG HH21 1 1 
        7  8011 1 1 73 ARG HH22 H  -5.676   2.391  -4.173 1.00 . A A . 73 ARG HH22 1 1 
        7  8012 1 1 73 ARG N    N -13.047   2.990  -1.583 1.00 . A A . 73 ARG N    1 1 
        7  8013 1 1 73 ARG NE   N  -8.760   1.783  -4.508 1.00 . A A . 73 ARG NE   1 1 
        7  8014 1 1 73 ARG NH1  N  -7.086   0.584  -3.442 1.00 . A A . 73 ARG NH1  1 1 
        7  8015 1 1 73 ARG NH2  N  -6.645   2.512  -4.442 1.00 . A A . 73 ARG NH2  1 1 
        7  8016 1 1 73 ARG O    O -10.555   5.250  -0.565 1.00 . A A . 73 ARG O    1 1 
        7  8017 1 1 74 ASP C    C -12.557   7.472  -0.214 1.00 . A A . 74 ASP C    1 1 
        7  8018 1 1 74 ASP CA   C -12.274   7.169  -1.688 1.00 . A A . 74 ASP CA   1 1 
        7  8019 1 1 74 ASP CB   C -13.274   7.896  -2.604 1.00 . A A . 74 ASP CB   1 1 
        7  8020 1 1 74 ASP CG   C -13.378   9.401  -2.301 1.00 . A A . 74 ASP CG   1 1 
        7  8021 1 1 74 ASP H    H -12.979   5.342  -2.559 1.00 . A A . 74 ASP H    1 1 
        7  8022 1 1 74 ASP HA   H -11.275   7.546  -1.911 1.00 . A A . 74 ASP HA   1 1 
        7  8023 1 1 74 ASP HB2  H -12.963   7.760  -3.637 1.00 . A A . 74 ASP HB2  1 1 
        7  8024 1 1 74 ASP HB3  H -14.257   7.438  -2.495 1.00 . A A . 74 ASP HB3  1 1 
        7  8025 1 1 74 ASP N    N -12.282   5.723  -1.933 1.00 . A A . 74 ASP N    1 1 
        7  8026 1 1 74 ASP O    O -11.714   8.087   0.438 1.00 . A A . 74 ASP O    1 1 
        7  8027 1 1 74 ASP OD1  O -12.335  10.097  -2.256 1.00 . A A . 74 ASP OD1  1 1 
        7  8028 1 1 74 ASP OD2  O -14.508   9.911  -2.099 1.00 . A A . 74 ASP OD2  1 1 
        7  8029 1 1 75 GLU C    C -13.077   6.594   2.764 1.00 . A A . 75 GLU C    1 1 
        7  8030 1 1 75 GLU CA   C -14.017   7.266   1.745 1.00 . A A . 75 GLU CA   1 1 
        7  8031 1 1 75 GLU CB   C -15.486   6.957   2.048 1.00 . A A . 75 GLU CB   1 1 
        7  8032 1 1 75 GLU CD   C -17.082   5.341   3.086 1.00 . A A . 75 GLU CD   1 1 
        7  8033 1 1 75 GLU CG   C -15.893   5.483   2.131 1.00 . A A . 75 GLU CG   1 1 
        7  8034 1 1 75 GLU H    H -14.334   6.473  -0.231 1.00 . A A . 75 GLU H    1 1 
        7  8035 1 1 75 GLU HA   H -13.915   8.338   1.895 1.00 . A A . 75 GLU HA   1 1 
        7  8036 1 1 75 GLU HB2  H -15.694   7.421   3.008 1.00 . A A . 75 GLU HB2  1 1 
        7  8037 1 1 75 GLU HB3  H -16.113   7.450   1.306 1.00 . A A . 75 GLU HB3  1 1 
        7  8038 1 1 75 GLU HG2  H -16.151   5.133   1.133 1.00 . A A . 75 GLU HG2  1 1 
        7  8039 1 1 75 GLU HG3  H -15.072   4.867   2.502 1.00 . A A . 75 GLU HG3  1 1 
        7  8040 1 1 75 GLU N    N -13.681   7.001   0.340 1.00 . A A . 75 GLU N    1 1 
        7  8041 1 1 75 GLU O    O -12.964   7.042   3.904 1.00 . A A . 75 GLU O    1 1 
        7  8042 1 1 75 GLU OE1  O -16.859   5.362   4.322 1.00 . A A . 75 GLU OE1  1 1 
        7  8043 1 1 75 GLU OE2  O -18.246   5.242   2.629 1.00 . A A . 75 GLU OE2  1 1 
        7  8044 1 1 76 ILE C    C -10.056   5.601   3.216 1.00 . A A . 76 ILE C    1 1 
        7  8045 1 1 76 ILE CA   C -11.389   4.836   3.210 1.00 . A A . 76 ILE CA   1 1 
        7  8046 1 1 76 ILE CB   C -11.265   3.373   2.740 1.00 . A A . 76 ILE CB   1 1 
        7  8047 1 1 76 ILE CD1  C -12.809   1.405   2.095 1.00 . A A . 76 ILE CD1  1 1 
        7  8048 1 1 76 ILE CG1  C -12.575   2.598   3.032 1.00 . A A . 76 ILE CG1  1 1 
        7  8049 1 1 76 ILE CG2  C -10.072   2.691   3.422 1.00 . A A . 76 ILE CG2  1 1 
        7  8050 1 1 76 ILE H    H -12.585   5.147   1.455 1.00 . A A . 76 ILE H    1 1 
        7  8051 1 1 76 ILE HA   H -11.749   4.820   4.240 1.00 . A A . 76 ILE HA   1 1 
        7  8052 1 1 76 ILE HB   H -11.087   3.378   1.664 1.00 . A A . 76 ILE HB   1 1 
        7  8053 1 1 76 ILE HD11 H -13.860   1.123   2.138 1.00 . A A . 76 ILE HD11 1 1 
        7  8054 1 1 76 ILE HD12 H -12.587   1.670   1.061 1.00 . A A . 76 ILE HD12 1 1 
        7  8055 1 1 76 ILE HD13 H -12.189   0.567   2.394 1.00 . A A . 76 ILE HD13 1 1 
        7  8056 1 1 76 ILE HG12 H -12.582   2.252   4.067 1.00 . A A . 76 ILE HG12 1 1 
        7  8057 1 1 76 ILE HG13 H -13.431   3.258   2.918 1.00 . A A . 76 ILE HG13 1 1 
        7  8058 1 1 76 ILE HG21 H -10.152   2.801   4.504 1.00 . A A . 76 ILE HG21 1 1 
        7  8059 1 1 76 ILE HG22 H -10.045   1.631   3.170 1.00 . A A . 76 ILE HG22 1 1 
        7  8060 1 1 76 ILE HG23 H  -9.144   3.155   3.084 1.00 . A A . 76 ILE HG23 1 1 
        7  8061 1 1 76 ILE N    N -12.371   5.535   2.372 1.00 . A A . 76 ILE N    1 1 
        7  8062 1 1 76 ILE O    O  -9.494   5.864   4.279 1.00 . A A . 76 ILE O    1 1 
        7  8063 1 1 77 LEU C    C  -8.736   8.319   2.672 1.00 . A A . 77 LEU C    1 1 
        7  8064 1 1 77 LEU CA   C  -8.442   6.982   1.978 1.00 . A A . 77 LEU CA   1 1 
        7  8065 1 1 77 LEU CB   C  -8.089   7.217   0.510 1.00 . A A . 77 LEU CB   1 1 
        7  8066 1 1 77 LEU CD1  C  -7.293   6.316  -1.643 1.00 . A A . 77 LEU CD1  1 1 
        7  8067 1 1 77 LEU CD2  C  -5.893   5.884   0.371 1.00 . A A . 77 LEU CD2  1 1 
        7  8068 1 1 77 LEU CG   C  -7.330   6.048  -0.146 1.00 . A A . 77 LEU CG   1 1 
        7  8069 1 1 77 LEU H    H -10.075   5.832   1.197 1.00 . A A . 77 LEU H    1 1 
        7  8070 1 1 77 LEU HA   H  -7.585   6.541   2.483 1.00 . A A . 77 LEU HA   1 1 
        7  8071 1 1 77 LEU HB2  H  -9.011   7.405  -0.039 1.00 . A A . 77 LEU HB2  1 1 
        7  8072 1 1 77 LEU HB3  H  -7.489   8.121   0.446 1.00 . A A . 77 LEU HB3  1 1 
        7  8073 1 1 77 LEU HD11 H  -6.797   5.495  -2.157 1.00 . A A . 77 LEU HD11 1 1 
        7  8074 1 1 77 LEU HD12 H  -6.766   7.251  -1.834 1.00 . A A . 77 LEU HD12 1 1 
        7  8075 1 1 77 LEU HD13 H  -8.318   6.403  -2.005 1.00 . A A . 77 LEU HD13 1 1 
        7  8076 1 1 77 LEU HD21 H  -5.909   5.628   1.428 1.00 . A A . 77 LEU HD21 1 1 
        7  8077 1 1 77 LEU HD22 H  -5.348   6.819   0.241 1.00 . A A . 77 LEU HD22 1 1 
        7  8078 1 1 77 LEU HD23 H  -5.369   5.091  -0.173 1.00 . A A . 77 LEU HD23 1 1 
        7  8079 1 1 77 LEU HG   H  -7.871   5.120   0.025 1.00 . A A . 77 LEU HG   1 1 
        7  8080 1 1 77 LEU N    N  -9.581   6.061   2.056 1.00 . A A . 77 LEU N    1 1 
        7  8081 1 1 77 LEU O    O  -7.848   8.886   3.306 1.00 . A A . 77 LEU O    1 1 
        7  8082 1 1 78 ARG C    C -10.513   9.650   4.907 1.00 . A A . 78 ARG C    1 1 
        7  8083 1 1 78 ARG CA   C -10.479   9.938   3.407 1.00 . A A . 78 ARG CA   1 1 
        7  8084 1 1 78 ARG CB   C -11.868  10.405   2.939 1.00 . A A . 78 ARG CB   1 1 
        7  8085 1 1 78 ARG CD   C -13.221  11.476   1.065 1.00 . A A . 78 ARG CD   1 1 
        7  8086 1 1 78 ARG CG   C -11.829  11.086   1.567 1.00 . A A . 78 ARG CG   1 1 
        7  8087 1 1 78 ARG CZ   C -12.920  13.375  -0.538 1.00 . A A . 78 ARG CZ   1 1 
        7  8088 1 1 78 ARG H    H -10.633   8.258   2.045 1.00 . A A . 78 ARG H    1 1 
        7  8089 1 1 78 ARG HA   H  -9.778  10.754   3.262 1.00 . A A . 78 ARG HA   1 1 
        7  8090 1 1 78 ARG HB2  H -12.544   9.556   2.918 1.00 . A A . 78 ARG HB2  1 1 
        7  8091 1 1 78 ARG HB3  H -12.261  11.125   3.660 1.00 . A A . 78 ARG HB3  1 1 
        7  8092 1 1 78 ARG HD2  H -13.837  10.577   0.993 1.00 . A A . 78 ARG HD2  1 1 
        7  8093 1 1 78 ARG HD3  H -13.693  12.156   1.776 1.00 . A A . 78 ARG HD3  1 1 
        7  8094 1 1 78 ARG HE   H -13.209  11.477  -1.065 1.00 . A A . 78 ARG HE   1 1 
        7  8095 1 1 78 ARG HG2  H -11.212  11.976   1.626 1.00 . A A . 78 ARG HG2  1 1 
        7  8096 1 1 78 ARG HG3  H -11.368  10.430   0.843 1.00 . A A . 78 ARG HG3  1 1 
        7  8097 1 1 78 ARG HH11 H -12.591  14.020   1.348 1.00 . A A . 78 ARG HH11 1 1 
        7  8098 1 1 78 ARG HH12 H -12.519  15.227   0.078 1.00 . A A . 78 ARG HH12 1 1 
        7  8099 1 1 78 ARG HH21 H -13.082  13.141  -2.524 1.00 . A A . 78 ARG HH21 1 1 
        7  8100 1 1 78 ARG HH22 H -12.674  14.758  -1.958 1.00 . A A . 78 ARG HH22 1 1 
        7  8101 1 1 78 ARG N    N  -9.991   8.781   2.629 1.00 . A A . 78 ARG N    1 1 
        7  8102 1 1 78 ARG NE   N -13.138  12.101  -0.265 1.00 . A A . 78 ARG NE   1 1 
        7  8103 1 1 78 ARG NH1  N -12.688  14.280   0.373 1.00 . A A . 78 ARG NH1  1 1 
        7  8104 1 1 78 ARG NH2  N -12.914  13.795  -1.764 1.00 . A A . 78 ARG NH2  1 1 
        7  8105 1 1 78 ARG O    O -10.171  10.529   5.695 1.00 . A A . 78 ARG O    1 1 
        7  8106 1 1 79 ALA C    C  -9.396   7.880   7.277 1.00 . A A . 79 ALA C    1 1 
        7  8107 1 1 79 ALA CA   C -10.817   7.989   6.703 1.00 . A A . 79 ALA CA   1 1 
        7  8108 1 1 79 ALA CB   C -11.551   6.656   6.829 1.00 . A A . 79 ALA CB   1 1 
        7  8109 1 1 79 ALA H    H -11.187   7.775   4.600 1.00 . A A . 79 ALA H    1 1 
        7  8110 1 1 79 ALA HA   H -11.353   8.726   7.300 1.00 . A A . 79 ALA HA   1 1 
        7  8111 1 1 79 ALA HB1  H -12.581   6.776   6.494 1.00 . A A . 79 ALA HB1  1 1 
        7  8112 1 1 79 ALA HB2  H -11.063   5.882   6.241 1.00 . A A . 79 ALA HB2  1 1 
        7  8113 1 1 79 ALA HB3  H -11.549   6.349   7.873 1.00 . A A . 79 ALA HB3  1 1 
        7  8114 1 1 79 ALA N    N -10.842   8.421   5.304 1.00 . A A . 79 ALA N    1 1 
        7  8115 1 1 79 ALA O    O  -9.192   8.143   8.467 1.00 . A A . 79 ALA O    1 1 
        7  8116 1 1 80 VAL C    C  -6.601   9.188   6.762 1.00 . A A . 80 VAL C    1 1 
        7  8117 1 1 80 VAL CA   C  -6.979   7.701   6.785 1.00 . A A . 80 VAL CA   1 1 
        7  8118 1 1 80 VAL CB   C  -6.111   6.873   5.815 1.00 . A A . 80 VAL CB   1 1 
        7  8119 1 1 80 VAL CG1  C  -4.617   6.994   6.123 1.00 . A A . 80 VAL CG1  1 1 
        7  8120 1 1 80 VAL CG2  C  -6.455   5.381   5.894 1.00 . A A . 80 VAL CG2  1 1 
        7  8121 1 1 80 VAL H    H  -8.644   7.234   5.508 1.00 . A A . 80 VAL H    1 1 
        7  8122 1 1 80 VAL HA   H  -6.809   7.329   7.796 1.00 . A A . 80 VAL HA   1 1 
        7  8123 1 1 80 VAL HB   H  -6.285   7.217   4.795 1.00 . A A . 80 VAL HB   1 1 
        7  8124 1 1 80 VAL HG11 H  -4.052   6.396   5.409 1.00 . A A . 80 VAL HG11 1 1 
        7  8125 1 1 80 VAL HG12 H  -4.294   8.027   6.032 1.00 . A A . 80 VAL HG12 1 1 
        7  8126 1 1 80 VAL HG13 H  -4.415   6.636   7.133 1.00 . A A . 80 VAL HG13 1 1 
        7  8127 1 1 80 VAL HG21 H  -7.508   5.218   5.678 1.00 . A A . 80 VAL HG21 1 1 
        7  8128 1 1 80 VAL HG22 H  -5.877   4.834   5.153 1.00 . A A . 80 VAL HG22 1 1 
        7  8129 1 1 80 VAL HG23 H  -6.236   4.994   6.889 1.00 . A A . 80 VAL HG23 1 1 
        7  8130 1 1 80 VAL N    N  -8.403   7.549   6.446 1.00 . A A . 80 VAL N    1 1 
        7  8131 1 1 80 VAL O    O  -5.890   9.663   7.647 1.00 . A A . 80 VAL O    1 1 
        7  8132 1 1 81 GLY C    C  -5.496  11.671   4.929 1.00 . A A . 81 GLY C    1 1 
        7  8133 1 1 81 GLY CA   C  -6.864  11.363   5.548 1.00 . A A . 81 GLY CA   1 1 
        7  8134 1 1 81 GLY H    H  -7.561   9.440   5.015 1.00 . A A . 81 GLY H    1 1 
        7  8135 1 1 81 GLY HA2  H  -7.633  11.743   4.875 1.00 . A A . 81 GLY HA2  1 1 
        7  8136 1 1 81 GLY HA3  H  -6.945  11.889   6.495 1.00 . A A . 81 GLY HA3  1 1 
        7  8137 1 1 81 GLY N    N  -7.094   9.931   5.769 1.00 . A A . 81 GLY N    1 1 
        7  8138 1 1 81 GLY O    O  -5.159  12.835   4.715 1.00 . A A . 81 GLY O    1 1 
        7  8139 1 1 82 ASN C    C  -3.089   9.267   3.431 1.00 . A A . 82 ASN C    1 1 
        7  8140 1 1 82 ASN CA   C  -3.339  10.580   4.221 1.00 . A A . 82 ASN CA   1 1 
        7  8141 1 1 82 ASN CB   C  -2.484  10.703   5.504 1.00 . A A . 82 ASN CB   1 1 
        7  8142 1 1 82 ASN CG   C  -0.982  10.747   5.286 1.00 . A A . 82 ASN CG   1 1 
        7  8143 1 1 82 ASN H    H  -5.180   9.711   4.738 1.00 . A A . 82 ASN H    1 1 
        7  8144 1 1 82 ASN HA   H  -3.150  11.426   3.562 1.00 . A A . 82 ASN HA   1 1 
        7  8145 1 1 82 ASN HB2  H  -2.758  11.615   6.034 1.00 . A A . 82 ASN HB2  1 1 
        7  8146 1 1 82 ASN HB3  H  -2.713   9.863   6.160 1.00 . A A . 82 ASN HB3  1 1 
        7  8147 1 1 82 ASN HD21 H  -0.648   9.870   7.080 1.00 . A A . 82 ASN HD21 1 1 
        7  8148 1 1 82 ASN HD22 H   0.768  10.167   6.094 1.00 . A A . 82 ASN HD22 1 1 
        7  8149 1 1 82 ASN N    N  -4.733  10.613   4.647 1.00 . A A . 82 ASN N    1 1 
        7  8150 1 1 82 ASN ND2  N  -0.230  10.250   6.235 1.00 . A A . 82 ASN ND2  1 1 
        7  8151 1 1 82 ASN O    O  -4.017   8.481   3.216 1.00 . A A . 82 ASN O    1 1 
        7  8152 1 1 82 ASN OD1  O  -0.476  11.181   4.255 1.00 . A A . 82 ASN OD1  1 1 
        7  8153 1 1 83 MET C    C  -1.288   6.651   3.410 1.00 . A A . 83 MET C    1 1 
        7  8154 1 1 83 MET CA   C  -1.444   7.760   2.351 1.00 . A A . 83 MET CA   1 1 
        7  8155 1 1 83 MET CB   C  -0.130   8.042   1.602 1.00 . A A . 83 MET CB   1 1 
        7  8156 1 1 83 MET CE   C  -2.308   6.808  -1.017 1.00 . A A . 83 MET CE   1 1 
        7  8157 1 1 83 MET CG   C   0.106   7.110   0.412 1.00 . A A . 83 MET CG   1 1 
        7  8158 1 1 83 MET H    H  -1.114   9.643   3.228 1.00 . A A . 83 MET H    1 1 
        7  8159 1 1 83 MET HA   H  -2.203   7.473   1.633 1.00 . A A . 83 MET HA   1 1 
        7  8160 1 1 83 MET HB2  H  -0.130   9.066   1.223 1.00 . A A . 83 MET HB2  1 1 
        7  8161 1 1 83 MET HB3  H   0.707   7.958   2.298 1.00 . A A . 83 MET HB3  1 1 
        7  8162 1 1 83 MET HE1  H  -2.939   7.340  -0.307 1.00 . A A . 83 MET HE1  1 1 
        7  8163 1 1 83 MET HE2  H  -2.795   6.815  -1.991 1.00 . A A . 83 MET HE2  1 1 
        7  8164 1 1 83 MET HE3  H  -2.167   5.778  -0.689 1.00 . A A . 83 MET HE3  1 1 
        7  8165 1 1 83 MET HG2  H   1.179   7.095   0.223 1.00 . A A . 83 MET HG2  1 1 
        7  8166 1 1 83 MET HG3  H  -0.197   6.097   0.671 1.00 . A A . 83 MET HG3  1 1 
        7  8167 1 1 83 MET N    N  -1.856   9.001   3.000 1.00 . A A . 83 MET N    1 1 
        7  8168 1 1 83 MET O    O  -0.497   6.835   4.341 1.00 . A A . 83 MET O    1 1 
        7  8169 1 1 83 MET SD   S  -0.692   7.614  -1.143 1.00 . A A . 83 MET SD   1 1 
        7  8170 1 1 84 PRO C    C  -0.532   3.682   4.250 1.00 . A A . 84 PRO C    1 1 
        7  8171 1 1 84 PRO CA   C  -1.870   4.427   4.297 1.00 . A A . 84 PRO CA   1 1 
        7  8172 1 1 84 PRO CB   C  -3.059   3.497   4.029 1.00 . A A . 84 PRO CB   1 1 
        7  8173 1 1 84 PRO CD   C  -2.894   5.112   2.239 1.00 . A A . 84 PRO CD   1 1 
        7  8174 1 1 84 PRO CG   C  -3.406   3.697   2.552 1.00 . A A . 84 PRO CG   1 1 
        7  8175 1 1 84 PRO HA   H  -1.959   4.854   5.294 1.00 . A A . 84 PRO HA   1 1 
        7  8176 1 1 84 PRO HB2  H  -2.821   2.456   4.243 1.00 . A A . 84 PRO HB2  1 1 
        7  8177 1 1 84 PRO HB3  H  -3.900   3.815   4.642 1.00 . A A . 84 PRO HB3  1 1 
        7  8178 1 1 84 PRO HD2  H  -2.391   5.109   1.275 1.00 . A A . 84 PRO HD2  1 1 
        7  8179 1 1 84 PRO HD3  H  -3.718   5.823   2.233 1.00 . A A . 84 PRO HD3  1 1 
        7  8180 1 1 84 PRO HG2  H  -2.909   2.937   1.933 1.00 . A A . 84 PRO HG2  1 1 
        7  8181 1 1 84 PRO HG3  H  -4.484   3.631   2.396 1.00 . A A . 84 PRO HG3  1 1 
        7  8182 1 1 84 PRO N    N  -1.969   5.491   3.297 1.00 . A A . 84 PRO N    1 1 
        7  8183 1 1 84 PRO O    O  -0.256   2.854   5.119 1.00 . A A . 84 PRO O    1 1 
        7  8184 1 1 85 TYR C    C   2.631   3.588   4.010 1.00 . A A . 85 TYR C    1 1 
        7  8185 1 1 85 TYR CA   C   1.548   3.271   2.960 1.00 . A A . 85 TYR CA   1 1 
        7  8186 1 1 85 TYR CB   C   2.016   3.634   1.539 1.00 . A A . 85 TYR CB   1 1 
        7  8187 1 1 85 TYR CD1  C  -0.228   3.030   0.388 1.00 . A A . 85 TYR CD1  1 1 
        7  8188 1 1 85 TYR CD2  C   1.440   4.361  -0.787 1.00 . A A . 85 TYR CD2  1 1 
        7  8189 1 1 85 TYR CE1  C  -1.090   3.128  -0.729 1.00 . A A . 85 TYR CE1  1 1 
        7  8190 1 1 85 TYR CE2  C   0.597   4.439  -1.909 1.00 . A A . 85 TYR CE2  1 1 
        7  8191 1 1 85 TYR CG   C   1.039   3.657   0.366 1.00 . A A . 85 TYR CG   1 1 
        7  8192 1 1 85 TYR CZ   C  -0.662   3.809  -1.893 1.00 . A A . 85 TYR CZ   1 1 
        7  8193 1 1 85 TYR H    H  -0.002   4.720   2.608 1.00 . A A . 85 TYR H    1 1 
        7  8194 1 1 85 TYR HA   H   1.367   2.196   3.001 1.00 . A A . 85 TYR HA   1 1 
        7  8195 1 1 85 TYR HB2  H   2.397   4.647   1.598 1.00 . A A . 85 TYR HB2  1 1 
        7  8196 1 1 85 TYR HB3  H   2.848   2.979   1.277 1.00 . A A . 85 TYR HB3  1 1 
        7  8197 1 1 85 TYR HD1  H  -0.536   2.462   1.254 1.00 . A A . 85 TYR HD1  1 1 
        7  8198 1 1 85 TYR HD2  H   2.402   4.855  -0.807 1.00 . A A . 85 TYR HD2  1 1 
        7  8199 1 1 85 TYR HE1  H  -2.079   2.686  -0.703 1.00 . A A . 85 TYR HE1  1 1 
        7  8200 1 1 85 TYR HE2  H   0.906   4.985  -2.787 1.00 . A A . 85 TYR HE2  1 1 
        7  8201 1 1 85 TYR HH   H  -2.204   3.256  -2.946 1.00 . A A . 85 TYR HH   1 1 
        7  8202 1 1 85 TYR N    N   0.293   3.979   3.243 1.00 . A A . 85 TYR N    1 1 
        7  8203 1 1 85 TYR O    O   3.117   2.687   4.728 1.00 . A A . 85 TYR O    1 1 
        7  8204 1 1 85 TYR OH   O  -1.444   3.866  -3.004 1.00 . A A . 85 TYR OH   1 1 
        8  8205 1 1 14 ASN C    C  -1.560  -2.728  -3.773 0.49 . A A . 14 ASN C    1 1 
        8  8206 1 1 14 ASN CA   C  -3.073  -2.758  -3.966 0.49 . A A . 14 ASN CA   1 1 
        8  8207 1 1 14 ASN CB   C  -3.672  -1.410  -3.535 0.49 . A A . 14 ASN CB   1 1 
        8  8208 1 1 14 ASN CG   C  -5.154  -1.331  -3.858 0.49 . A A . 14 ASN CG   1 1 
        8  8209 1 1 14 ASN H    H  -3.602  -3.778  -2.240 0.49 . A A . 14 ASN H    1 1 
        8  8210 1 1 14 ASN HA   H  -3.289  -2.893  -5.024 0.49 . A A . 14 ASN HA   1 1 
        8  8211 1 1 14 ASN HB2  H  -3.529  -1.265  -2.465 0.49 . A A . 14 ASN HB2  1 1 
        8  8212 1 1 14 ASN HB3  H  -3.158  -0.602  -4.056 0.49 . A A . 14 ASN HB3  1 1 
        8  8213 1 1 14 ASN HD21 H  -4.803  -0.776  -5.778 0.49 . A A . 14 ASN HD21 1 1 
        8  8214 1 1 14 ASN HD22 H  -6.489  -0.994  -5.337 0.49 . A A . 14 ASN HD22 1 1 
        8  8215 1 1 14 ASN N    N  -3.672  -3.896  -3.238 0.49 . A A . 14 ASN N    1 1 
        8  8216 1 1 14 ASN ND2  N  -5.510  -0.999  -5.076 0.49 . A A . 14 ASN ND2  1 1 
        8  8217 1 1 14 ASN O    O  -1.112  -2.619  -2.630 0.49 . A A . 14 ASN O    1 1 
        8  8218 1 1 14 ASN OD1  O  -5.995  -1.607  -3.015 0.49 . A A . 14 ASN OD1  1 1 
        8  8219 1 1 15 PRO C    C   0.872  -0.900  -4.696 0.49 . A A . 15 PRO C    1 1 
        8  8220 1 1 15 PRO CA   C   0.656  -2.421  -4.853 0.49 . A A . 15 PRO CA   1 1 
        8  8221 1 1 15 PRO CB   C   1.167  -2.910  -6.212 0.49 . A A . 15 PRO CB   1 1 
        8  8222 1 1 15 PRO CD   C  -1.174  -3.192  -6.196 0.49 . A A . 15 PRO CD   1 1 
        8  8223 1 1 15 PRO CG   C  -0.048  -2.759  -7.121 0.49 . A A . 15 PRO CG   1 1 
        8  8224 1 1 15 PRO HA   H   1.191  -2.936  -4.055 0.49 . A A . 15 PRO HA   1 1 
        8  8225 1 1 15 PRO HB2  H   2.016  -2.333  -6.576 0.49 . A A . 15 PRO HB2  1 1 
        8  8226 1 1 15 PRO HB3  H   1.423  -3.967  -6.142 0.49 . A A . 15 PRO HB3  1 1 
        8  8227 1 1 15 PRO HD2  H  -2.098  -2.715  -6.504 0.49 . A A . 15 PRO HD2  1 1 
        8  8228 1 1 15 PRO HD3  H  -1.281  -4.275  -6.247 0.49 . A A . 15 PRO HD3  1 1 
        8  8229 1 1 15 PRO HG2  H  -0.191  -1.714  -7.394 0.49 . A A . 15 PRO HG2  1 1 
        8  8230 1 1 15 PRO HG3  H   0.019  -3.391  -8.008 0.49 . A A . 15 PRO HG3  1 1 
        8  8231 1 1 15 PRO N    N  -0.761  -2.799  -4.853 0.49 . A A . 15 PRO N    1 1 
        8  8232 1 1 15 PRO O    O  -0.073  -0.114  -4.739 0.49 . A A . 15 PRO O    1 1 
        8  8233 1 1 16 CYS C    C   3.613   1.169  -5.686 1.00 . A A . 16 CYS C    1 1 
        8  8234 1 1 16 CYS CA   C   2.555   0.934  -4.589 1.00 . A A . 16 CYS CA   1 1 
        8  8235 1 1 16 CYS CB   C   3.011   1.339  -3.180 1.00 . A A . 16 CYS CB   1 1 
        8  8236 1 1 16 CYS H    H   2.862  -1.170  -4.453 1.00 . A A . 16 CYS H    1 1 
        8  8237 1 1 16 CYS HA   H   1.704   1.568  -4.846 1.00 . A A . 16 CYS HA   1 1 
        8  8238 1 1 16 CYS HB2  H   3.537   0.510  -2.705 1.00 . A A . 16 CYS HB2  1 1 
        8  8239 1 1 16 CYS HB3  H   3.703   2.178  -3.254 1.00 . A A . 16 CYS HB3  1 1 
        8  8240 1 1 16 CYS N    N   2.135  -0.475  -4.555 1.00 . A A . 16 CYS N    1 1 
        8  8241 1 1 16 CYS O    O   4.817   1.052  -5.449 1.00 . A A . 16 CYS O    1 1 
        8  8242 1 1 16 CYS SG   S   1.627   1.866  -2.136 1.00 . A A . 16 CYS SG   1 1 
        8  8243 1 1 17 LEU C    C   4.997   2.724  -8.056 1.00 . A A . 17 LEU C    1 1 
        8  8244 1 1 17 LEU CA   C   3.984   1.574  -8.121 1.00 . A A . 17 LEU CA   1 1 
        8  8245 1 1 17 LEU CB   C   3.092   1.773  -9.369 1.00 . A A . 17 LEU CB   1 1 
        8  8246 1 1 17 LEU CD1  C   3.317  -0.569 -10.355 1.00 . A A . 17 LEU CD1  1 1 
        8  8247 1 1 17 LEU CD2  C   1.315  -0.028  -8.995 1.00 . A A . 17 LEU CD2  1 1 
        8  8248 1 1 17 LEU CG   C   2.358   0.549  -9.948 1.00 . A A . 17 LEU CG   1 1 
        8  8249 1 1 17 LEU H    H   2.165   1.636  -7.014 1.00 . A A . 17 LEU H    1 1 
        8  8250 1 1 17 LEU HA   H   4.561   0.656  -8.234 1.00 . A A . 17 LEU HA   1 1 
        8  8251 1 1 17 LEU HB2  H   2.358   2.553  -9.162 1.00 . A A . 17 LEU HB2  1 1 
        8  8252 1 1 17 LEU HB3  H   3.724   2.154 -10.174 1.00 . A A . 17 LEU HB3  1 1 
        8  8253 1 1 17 LEU HD11 H   3.781  -1.026  -9.482 1.00 . A A . 17 LEU HD11 1 1 
        8  8254 1 1 17 LEU HD12 H   4.087  -0.175 -11.017 1.00 . A A . 17 LEU HD12 1 1 
        8  8255 1 1 17 LEU HD13 H   2.756  -1.332 -10.895 1.00 . A A . 17 LEU HD13 1 1 
        8  8256 1 1 17 LEU HD21 H   1.797  -0.477  -8.130 1.00 . A A . 17 LEU HD21 1 1 
        8  8257 1 1 17 LEU HD22 H   0.740  -0.792  -9.519 1.00 . A A . 17 LEU HD22 1 1 
        8  8258 1 1 17 LEU HD23 H   0.629   0.757  -8.677 1.00 . A A . 17 LEU HD23 1 1 
        8  8259 1 1 17 LEU HG   H   1.840   0.880 -10.847 1.00 . A A . 17 LEU HG   1 1 
        8  8260 1 1 17 LEU N    N   3.156   1.471  -6.909 1.00 . A A . 17 LEU N    1 1 
        8  8261 1 1 17 LEU O    O   6.123   2.558  -8.527 1.00 . A A . 17 LEU O    1 1 
        8  8262 1 1 18 SER C    C   6.555   4.862  -6.262 1.00 . A A . 18 SER C    1 1 
        8  8263 1 1 18 SER CA   C   5.497   5.033  -7.339 1.00 . A A . 18 SER CA   1 1 
        8  8264 1 1 18 SER CB   C   4.692   6.261  -6.973 1.00 . A A . 18 SER CB   1 1 
        8  8265 1 1 18 SER H    H   3.669   3.924  -7.116 1.00 . A A . 18 SER H    1 1 
        8  8266 1 1 18 SER HA   H   6.010   5.218  -8.283 1.00 . A A . 18 SER HA   1 1 
        8  8267 1 1 18 SER HB2  H   4.011   5.962  -6.177 1.00 . A A . 18 SER HB2  1 1 
        8  8268 1 1 18 SER HB3  H   5.362   7.039  -6.608 1.00 . A A . 18 SER HB3  1 1 
        8  8269 1 1 18 SER HG   H   4.399   7.655  -8.271 1.00 . A A . 18 SER HG   1 1 
        8  8270 1 1 18 SER N    N   4.618   3.862  -7.471 1.00 . A A . 18 SER N    1 1 
        8  8271 1 1 18 SER O    O   7.719   5.128  -6.529 1.00 . A A . 18 SER O    1 1 
        8  8272 1 1 18 SER OG   O   4.010   6.760  -8.107 1.00 . A A . 18 SER OG   1 1 
        8  8273 1 1 19 GLU C    C   8.125   2.925  -4.535 1.00 . A A . 19 GLU C    1 1 
        8  8274 1 1 19 GLU CA   C   7.199   4.049  -4.044 1.00 . A A . 19 GLU CA   1 1 
        8  8275 1 1 19 GLU CB   C   6.494   3.665  -2.731 1.00 . A A . 19 GLU CB   1 1 
        8  8276 1 1 19 GLU CD   C   7.450   5.526  -1.318 1.00 . A A . 19 GLU CD   1 1 
        8  8277 1 1 19 GLU CG   C   7.322   4.007  -1.490 1.00 . A A . 19 GLU CG   1 1 
        8  8278 1 1 19 GLU H    H   5.212   4.266  -4.846 1.00 . A A . 19 GLU H    1 1 
        8  8279 1 1 19 GLU HA   H   7.816   4.934  -3.883 1.00 . A A . 19 GLU HA   1 1 
        8  8280 1 1 19 GLU HB2  H   5.551   4.201  -2.646 1.00 . A A . 19 GLU HB2  1 1 
        8  8281 1 1 19 GLU HB3  H   6.268   2.597  -2.736 1.00 . A A . 19 GLU HB3  1 1 
        8  8282 1 1 19 GLU HG2  H   6.819   3.591  -0.614 1.00 . A A . 19 GLU HG2  1 1 
        8  8283 1 1 19 GLU HG3  H   8.300   3.536  -1.558 1.00 . A A . 19 GLU HG3  1 1 
        8  8284 1 1 19 GLU N    N   6.199   4.375  -5.069 1.00 . A A . 19 GLU N    1 1 
        8  8285 1 1 19 GLU O    O   9.329   2.928  -4.266 1.00 . A A . 19 GLU O    1 1 
        8  8286 1 1 19 GLU OE1  O   6.533   6.156  -0.739 1.00 . A A . 19 GLU OE1  1 1 
        8  8287 1 1 19 GLU OE2  O   8.462   6.132  -1.728 1.00 . A A . 19 GLU OE2  1 1 
        8  8288 1 1 20 SER C    C   9.391   1.655  -7.010 1.00 . A A . 20 SER C    1 1 
        8  8289 1 1 20 SER CA   C   8.398   1.003  -6.035 1.00 . A A . 20 SER CA   1 1 
        8  8290 1 1 20 SER CB   C   7.520  -0.037  -6.732 1.00 . A A . 20 SER CB   1 1 
        8  8291 1 1 20 SER H    H   6.582   2.098  -5.557 1.00 . A A . 20 SER H    1 1 
        8  8292 1 1 20 SER HA   H   8.980   0.477  -5.279 1.00 . A A . 20 SER HA   1 1 
        8  8293 1 1 20 SER HB2  H   6.836  -0.482  -6.008 1.00 . A A . 20 SER HB2  1 1 
        8  8294 1 1 20 SER HB3  H   6.941   0.434  -7.524 1.00 . A A . 20 SER HB3  1 1 
        8  8295 1 1 20 SER HG   H   7.869  -1.406  -8.076 1.00 . A A . 20 SER HG   1 1 
        8  8296 1 1 20 SER N    N   7.582   2.016  -5.356 1.00 . A A . 20 SER N    1 1 
        8  8297 1 1 20 SER O    O  10.590   1.414  -6.899 1.00 . A A . 20 SER O    1 1 
        8  8298 1 1 20 SER OG   O   8.330  -1.056  -7.282 1.00 . A A . 20 SER OG   1 1 
        8  8299 1 1 21 ASP C    C  10.817   4.227  -8.127 1.00 . A A . 21 ASP C    1 1 
        8  8300 1 1 21 ASP CA   C   9.805   3.295  -8.825 1.00 . A A . 21 ASP CA   1 1 
        8  8301 1 1 21 ASP CB   C   8.901   4.075  -9.786 1.00 . A A . 21 ASP CB   1 1 
        8  8302 1 1 21 ASP CG   C   9.680   4.872 -10.828 1.00 . A A . 21 ASP CG   1 1 
        8  8303 1 1 21 ASP H    H   7.950   2.755  -7.910 1.00 . A A . 21 ASP H    1 1 
        8  8304 1 1 21 ASP HA   H  10.375   2.575  -9.412 1.00 . A A . 21 ASP HA   1 1 
        8  8305 1 1 21 ASP HB2  H   8.252   3.370 -10.307 1.00 . A A . 21 ASP HB2  1 1 
        8  8306 1 1 21 ASP HB3  H   8.269   4.755  -9.213 1.00 . A A . 21 ASP HB3  1 1 
        8  8307 1 1 21 ASP N    N   8.946   2.560  -7.885 1.00 . A A . 21 ASP N    1 1 
        8  8308 1 1 21 ASP O    O  11.962   4.339  -8.560 1.00 . A A . 21 ASP O    1 1 
        8  8309 1 1 21 ASP OD1  O  10.362   4.275 -11.694 1.00 . A A . 21 ASP OD1  1 1 
        8  8310 1 1 21 ASP OD2  O   9.529   6.115 -10.877 1.00 . A A . 21 ASP OD2  1 1 
        8  8311 1 1 22 ALA C    C  12.458   4.814  -5.537 1.00 . A A . 22 ALA C    1 1 
        8  8312 1 1 22 ALA CA   C  11.344   5.659  -6.192 1.00 . A A . 22 ALA CA   1 1 
        8  8313 1 1 22 ALA CB   C  10.487   6.407  -5.169 1.00 . A A . 22 ALA CB   1 1 
        8  8314 1 1 22 ALA H    H   9.481   4.761  -6.710 1.00 . A A . 22 ALA H    1 1 
        8  8315 1 1 22 ALA HA   H  11.824   6.397  -6.835 1.00 . A A . 22 ALA HA   1 1 
        8  8316 1 1 22 ALA HB1  H  11.119   7.087  -4.607 1.00 . A A . 22 ALA HB1  1 1 
        8  8317 1 1 22 ALA HB2  H   9.718   6.988  -5.681 1.00 . A A . 22 ALA HB2  1 1 
        8  8318 1 1 22 ALA HB3  H  10.009   5.703  -4.487 1.00 . A A . 22 ALA HB3  1 1 
        8  8319 1 1 22 ALA N    N  10.448   4.841  -7.005 1.00 . A A . 22 ALA N    1 1 
        8  8320 1 1 22 ALA O    O  13.621   5.234  -5.514 1.00 . A A . 22 ALA O    1 1 
        8  8321 1 1 23 SER C    C  14.016   2.137  -5.895 1.00 . A A . 23 SER C    1 1 
        8  8322 1 1 23 SER CA   C  13.147   2.590  -4.710 1.00 . A A . 23 SER CA   1 1 
        8  8323 1 1 23 SER CB   C  12.504   1.391  -3.999 1.00 . A A . 23 SER CB   1 1 
        8  8324 1 1 23 SER H    H  11.151   3.344  -5.036 1.00 . A A . 23 SER H    1 1 
        8  8325 1 1 23 SER HA   H  13.806   3.065  -3.984 1.00 . A A . 23 SER HA   1 1 
        8  8326 1 1 23 SER HB2  H  13.260   0.901  -3.383 1.00 . A A . 23 SER HB2  1 1 
        8  8327 1 1 23 SER HB3  H  11.707   1.748  -3.350 1.00 . A A . 23 SER HB3  1 1 
        8  8328 1 1 23 SER HG   H  11.303   0.882  -5.453 1.00 . A A . 23 SER HG   1 1 
        8  8329 1 1 23 SER N    N  12.137   3.586  -5.103 1.00 . A A . 23 SER N    1 1 
        8  8330 1 1 23 SER O    O  15.233   2.055  -5.751 1.00 . A A . 23 SER O    1 1 
        8  8331 1 1 23 SER OG   O  11.979   0.439  -4.901 1.00 . A A . 23 SER OG   1 1 
        8  8332 1 1 24 THR C    C  15.184   2.645  -8.685 1.00 . A A . 24 THR C    1 1 
        8  8333 1 1 24 THR CA   C  14.149   1.577  -8.329 1.00 . A A . 24 THR CA   1 1 
        8  8334 1 1 24 THR CB   C  13.144   1.398  -9.490 1.00 . A A . 24 THR CB   1 1 
        8  8335 1 1 24 THR CG2  C  13.771   1.007 -10.824 1.00 . A A . 24 THR CG2  1 1 
        8  8336 1 1 24 THR H    H  12.421   1.989  -7.135 1.00 . A A . 24 THR H    1 1 
        8  8337 1 1 24 THR HA   H  14.682   0.638  -8.180 1.00 . A A . 24 THR HA   1 1 
        8  8338 1 1 24 THR HB   H  12.594   2.324  -9.640 1.00 . A A . 24 THR HB   1 1 
        8  8339 1 1 24 THR HG1  H  11.506   0.367  -9.791 1.00 . A A . 24 THR HG1  1 1 
        8  8340 1 1 24 THR HG21 H  14.470   1.774 -11.157 1.00 . A A . 24 THR HG21 1 1 
        8  8341 1 1 24 THR HG22 H  12.989   0.911 -11.575 1.00 . A A . 24 THR HG22 1 1 
        8  8342 1 1 24 THR HG23 H  14.289   0.057 -10.729 1.00 . A A . 24 THR HG23 1 1 
        8  8343 1 1 24 THR N    N  13.433   1.930  -7.085 1.00 . A A . 24 THR N    1 1 
        8  8344 1 1 24 THR O    O  16.324   2.314  -9.019 1.00 . A A . 24 THR O    1 1 
        8  8345 1 1 24 THR OG1  O  12.242   0.365  -9.150 1.00 . A A . 24 THR OG1  1 1 
        8  8346 1 1 25 ARG C    C  16.711   5.323  -7.681 1.00 . A A . 25 ARG C    1 1 
        8  8347 1 1 25 ARG CA   C  15.652   5.106  -8.758 1.00 . A A . 25 ARG CA   1 1 
        8  8348 1 1 25 ARG CB   C  14.737   6.328  -8.881 1.00 . A A . 25 ARG CB   1 1 
        8  8349 1 1 25 ARG CD   C  12.784   7.262 -10.138 1.00 . A A . 25 ARG CD   1 1 
        8  8350 1 1 25 ARG CG   C  13.964   6.297 -10.206 1.00 . A A . 25 ARG CG   1 1 
        8  8351 1 1 25 ARG CZ   C  12.348   8.061 -12.457 1.00 . A A . 25 ARG CZ   1 1 
        8  8352 1 1 25 ARG H    H  13.832   4.082  -8.306 1.00 . A A . 25 ARG H    1 1 
        8  8353 1 1 25 ARG HA   H  16.186   4.989  -9.701 1.00 . A A . 25 ARG HA   1 1 
        8  8354 1 1 25 ARG HB2  H  14.043   6.346  -8.039 1.00 . A A . 25 ARG HB2  1 1 
        8  8355 1 1 25 ARG HB3  H  15.337   7.238  -8.847 1.00 . A A . 25 ARG HB3  1 1 
        8  8356 1 1 25 ARG HD2  H  12.101   6.905  -9.364 1.00 . A A . 25 ARG HD2  1 1 
        8  8357 1 1 25 ARG HD3  H  13.135   8.258  -9.861 1.00 . A A . 25 ARG HD3  1 1 
        8  8358 1 1 25 ARG HE   H  11.208   6.758 -11.469 1.00 . A A . 25 ARG HE   1 1 
        8  8359 1 1 25 ARG HG2  H  14.633   6.574 -11.021 1.00 . A A . 25 ARG HG2  1 1 
        8  8360 1 1 25 ARG HG3  H  13.578   5.298 -10.405 1.00 . A A . 25 ARG HG3  1 1 
        8  8361 1 1 25 ARG HH11 H  14.069   8.871 -11.755 1.00 . A A . 25 ARG HH11 1 1 
        8  8362 1 1 25 ARG HH12 H  13.515   9.452 -13.308 1.00 . A A . 25 ARG HH12 1 1 
        8  8363 1 1 25 ARG HH21 H  10.835   7.364 -13.585 1.00 . A A . 25 ARG HH21 1 1 
        8  8364 1 1 25 ARG HH22 H  11.828   8.634 -14.289 1.00 . A A . 25 ARG HH22 1 1 
        8  8365 1 1 25 ARG N    N  14.812   3.921  -8.529 1.00 . A A . 25 ARG N    1 1 
        8  8366 1 1 25 ARG NE   N  12.060   7.308 -11.414 1.00 . A A . 25 ARG NE   1 1 
        8  8367 1 1 25 ARG NH1  N  13.381   8.851 -12.505 1.00 . A A . 25 ARG NH1  1 1 
        8  8368 1 1 25 ARG NH2  N  11.585   8.039 -13.505 1.00 . A A . 25 ARG NH2  1 1 
        8  8369 1 1 25 ARG O    O  17.827   5.706  -8.027 1.00 . A A . 25 ARG O    1 1 
        8  8370 1 1 26 CYS C    C  18.476   3.886  -5.690 1.00 . A A . 26 CYS C    1 1 
        8  8371 1 1 26 CYS CA   C  17.403   4.925  -5.339 1.00 . A A . 26 CYS CA   1 1 
        8  8372 1 1 26 CYS CB   C  16.716   4.572  -4.003 1.00 . A A . 26 CYS CB   1 1 
        8  8373 1 1 26 CYS H    H  15.447   4.765  -6.208 1.00 . A A . 26 CYS H    1 1 
        8  8374 1 1 26 CYS HA   H  17.903   5.886  -5.228 1.00 . A A . 26 CYS HA   1 1 
        8  8375 1 1 26 CYS HB2  H  16.262   5.475  -3.595 1.00 . A A . 26 CYS HB2  1 1 
        8  8376 1 1 26 CYS HB3  H  15.920   3.852  -4.182 1.00 . A A . 26 CYS HB3  1 1 
        8  8377 1 1 26 CYS N    N  16.407   5.012  -6.416 1.00 . A A . 26 CYS N    1 1 
        8  8378 1 1 26 CYS O    O  19.669   4.172  -5.712 1.00 . A A . 26 CYS O    1 1 
        8  8379 1 1 26 CYS SG   S  17.825   3.862  -2.748 1.00 . A A . 26 CYS SG   1 1 
        8  8380 1 1 27 LEU C    C  19.825   1.894  -7.576 1.00 . A A . 27 LEU C    1 1 
        8  8381 1 1 27 LEU CA   C  18.925   1.561  -6.380 1.00 . A A . 27 LEU CA   1 1 
        8  8382 1 1 27 LEU CB   C  18.012   0.356  -6.635 1.00 . A A . 27 LEU CB   1 1 
        8  8383 1 1 27 LEU CD1  C  17.610   0.168  -4.038 1.00 . A A . 27 LEU CD1  1 1 
        8  8384 1 1 27 LEU CD2  C  16.640  -1.465  -5.603 1.00 . A A . 27 LEU CD2  1 1 
        8  8385 1 1 27 LEU CG   C  17.818  -0.517  -5.388 1.00 . A A . 27 LEU CG   1 1 
        8  8386 1 1 27 LEU H    H  17.048   2.499  -5.997 1.00 . A A . 27 LEU H    1 1 
        8  8387 1 1 27 LEU HA   H  19.595   1.338  -5.553 1.00 . A A . 27 LEU HA   1 1 
        8  8388 1 1 27 LEU HB2  H  17.044   0.685  -7.014 1.00 . A A . 27 LEU HB2  1 1 
        8  8389 1 1 27 LEU HB3  H  18.455  -0.268  -7.413 1.00 . A A . 27 LEU HB3  1 1 
        8  8390 1 1 27 LEU HD11 H  16.722   0.796  -4.064 1.00 . A A . 27 LEU HD11 1 1 
        8  8391 1 1 27 LEU HD12 H  18.481   0.762  -3.773 1.00 . A A . 27 LEU HD12 1 1 
        8  8392 1 1 27 LEU HD13 H  17.494  -0.598  -3.273 1.00 . A A . 27 LEU HD13 1 1 
        8  8393 1 1 27 LEU HD21 H  15.703  -0.911  -5.528 1.00 . A A . 27 LEU HD21 1 1 
        8  8394 1 1 27 LEU HD22 H  16.659  -2.257  -4.856 1.00 . A A . 27 LEU HD22 1 1 
        8  8395 1 1 27 LEU HD23 H  16.697  -1.903  -6.597 1.00 . A A . 27 LEU HD23 1 1 
        8  8396 1 1 27 LEU HG   H  18.744  -1.060  -5.293 1.00 . A A . 27 LEU HG   1 1 
        8  8397 1 1 27 LEU N    N  18.049   2.671  -6.018 1.00 . A A . 27 LEU N    1 1 
        8  8398 1 1 27 LEU O    O  21.025   1.613  -7.540 1.00 . A A . 27 LEU O    1 1 
        8  8399 1 1 28 ASP C    C  20.905   4.270  -9.391 1.00 . A A . 28 ASP C    1 1 
        8  8400 1 1 28 ASP CA   C  19.939   3.117  -9.752 1.00 . A A . 28 ASP CA   1 1 
        8  8401 1 1 28 ASP CB   C  18.855   3.556 -10.751 1.00 . A A . 28 ASP CB   1 1 
        8  8402 1 1 28 ASP CG   C  19.368   4.397 -11.921 1.00 . A A . 28 ASP CG   1 1 
        8  8403 1 1 28 ASP H    H  18.238   2.579  -8.553 1.00 . A A . 28 ASP H    1 1 
        8  8404 1 1 28 ASP HA   H  20.542   2.341 -10.223 1.00 . A A . 28 ASP HA   1 1 
        8  8405 1 1 28 ASP HB2  H  18.357   2.669 -11.147 1.00 . A A . 28 ASP HB2  1 1 
        8  8406 1 1 28 ASP HB3  H  18.111   4.142 -10.217 1.00 . A A . 28 ASP HB3  1 1 
        8  8407 1 1 28 ASP N    N  19.250   2.530  -8.591 1.00 . A A . 28 ASP N    1 1 
        8  8408 1 1 28 ASP O    O  21.935   4.424 -10.048 1.00 . A A . 28 ASP O    1 1 
        8  8409 1 1 28 ASP OD1  O  20.150   3.885 -12.758 1.00 . A A . 28 ASP OD1  1 1 
        8  8410 1 1 28 ASP OD2  O  18.964   5.580 -12.011 1.00 . A A . 28 ASP OD2  1 1 
        8  8411 1 1 29 GLU C    C  22.801   5.464  -7.113 1.00 . A A . 29 GLU C    1 1 
        8  8412 1 1 29 GLU CA   C  21.560   6.061  -7.799 1.00 . A A . 29 GLU CA   1 1 
        8  8413 1 1 29 GLU CB   C  20.800   6.937  -6.782 1.00 . A A . 29 GLU CB   1 1 
        8  8414 1 1 29 GLU CD   C  21.810   9.188  -7.458 1.00 . A A . 29 GLU CD   1 1 
        8  8415 1 1 29 GLU CG   C  20.535   8.351  -7.295 1.00 . A A . 29 GLU CG   1 1 
        8  8416 1 1 29 GLU H    H  19.725   5.005  -7.902 1.00 . A A . 29 GLU H    1 1 
        8  8417 1 1 29 GLU HA   H  21.917   6.690  -8.615 1.00 . A A . 29 GLU HA   1 1 
        8  8418 1 1 29 GLU HB2  H  19.829   6.500  -6.564 1.00 . A A . 29 GLU HB2  1 1 
        8  8419 1 1 29 GLU HB3  H  21.332   6.971  -5.828 1.00 . A A . 29 GLU HB3  1 1 
        8  8420 1 1 29 GLU HG2  H  20.013   8.279  -8.250 1.00 . A A . 29 GLU HG2  1 1 
        8  8421 1 1 29 GLU HG3  H  19.859   8.829  -6.590 1.00 . A A . 29 GLU HG3  1 1 
        8  8422 1 1 29 GLU N    N  20.639   5.059  -8.347 1.00 . A A . 29 GLU N    1 1 
        8  8423 1 1 29 GLU O    O  23.915   5.944  -7.335 1.00 . A A . 29 GLU O    1 1 
        8  8424 1 1 29 GLU OE1  O  22.637   9.255  -6.515 1.00 . A A . 29 GLU OE1  1 1 
        8  8425 1 1 29 GLU OE2  O  22.009   9.772  -8.549 1.00 . A A . 29 GLU OE2  1 1 
        8  8426 1 1 30 ASN C    C  24.001   2.612  -5.198 1.00 . A A . 30 ASN C    1 1 
        8  8427 1 1 30 ASN CA   C  23.622   4.112  -5.216 1.00 . A A . 30 ASN CA   1 1 
        8  8428 1 1 30 ASN CB   C  23.130   4.663  -3.855 1.00 . A A . 30 ASN CB   1 1 
        8  8429 1 1 30 ASN CG   C  21.688   4.325  -3.518 1.00 . A A . 30 ASN CG   1 1 
        8  8430 1 1 30 ASN H    H  21.671   4.168  -6.066 1.00 . A A . 30 ASN H    1 1 
        8  8431 1 1 30 ASN HA   H  24.560   4.626  -5.438 1.00 . A A . 30 ASN HA   1 1 
        8  8432 1 1 30 ASN HB2  H  23.764   4.281  -3.066 1.00 . A A . 30 ASN HB2  1 1 
        8  8433 1 1 30 ASN HB3  H  23.219   5.749  -3.866 1.00 . A A . 30 ASN HB3  1 1 
        8  8434 1 1 30 ASN HD21 H  22.010   2.407  -3.922 1.00 . A A . 30 ASN HD21 1 1 
        8  8435 1 1 30 ASN HD22 H  20.306   2.918  -3.761 1.00 . A A . 30 ASN HD22 1 1 
        8  8436 1 1 30 ASN N    N  22.627   4.472  -6.234 1.00 . A A . 30 ASN N    1 1 
        8  8437 1 1 30 ASN ND2  N  21.297   3.085  -3.699 1.00 . A A . 30 ASN ND2  1 1 
        8  8438 1 1 30 ASN O    O  23.865   1.957  -4.163 1.00 . A A . 30 ASN O    1 1 
        8  8439 1 1 30 ASN OD1  O  20.905   5.172  -3.110 1.00 . A A . 30 ASN OD1  1 1 
        8  8440 1 1 31 ASN C    C  24.058  -0.407  -5.740 1.00 . A A . 31 ASN C    1 1 
        8  8441 1 1 31 ASN CA   C  24.967   0.657  -6.415 1.00 . A A . 31 ASN CA   1 1 
        8  8442 1 1 31 ASN CB   C  26.438   0.603  -5.936 1.00 . A A . 31 ASN CB   1 1 
        8  8443 1 1 31 ASN CG   C  27.171  -0.664  -6.360 1.00 . A A . 31 ASN CG   1 1 
        8  8444 1 1 31 ASN H    H  24.510   2.618  -7.149 1.00 . A A . 31 ASN H    1 1 
        8  8445 1 1 31 ASN HA   H  24.967   0.407  -7.477 1.00 . A A . 31 ASN HA   1 1 
        8  8446 1 1 31 ASN HB2  H  26.989   1.448  -6.335 1.00 . A A . 31 ASN HB2  1 1 
        8  8447 1 1 31 ASN HB3  H  26.469   0.669  -4.851 1.00 . A A . 31 ASN HB3  1 1 
        8  8448 1 1 31 ASN HD21 H  28.762  -0.307  -5.148 1.00 . A A . 31 ASN HD21 1 1 
        8  8449 1 1 31 ASN HD22 H  28.835  -1.741  -6.164 1.00 . A A . 31 ASN HD22 1 1 
        8  8450 1 1 31 ASN N    N  24.457   2.042  -6.319 1.00 . A A . 31 ASN N    1 1 
        8  8451 1 1 31 ASN ND2  N  28.327  -0.939  -5.811 1.00 . A A . 31 ASN ND2  1 1 
        8  8452 1 1 31 ASN O    O  24.522  -1.236  -4.951 1.00 . A A . 31 ASN O    1 1 
        8  8453 1 1 31 ASN OD1  O  26.721  -1.431  -7.202 1.00 . A A . 31 ASN OD1  1 1 
        8  8454 1 1 32 TYR C    C  21.647  -1.315  -3.940 1.00 . A A . 32 TYR C    1 1 
        8  8455 1 1 32 TYR CA   C  21.723  -1.253  -5.482 1.00 . A A . 32 TYR CA   1 1 
        8  8456 1 1 32 TYR CB   C  21.851  -2.635  -6.144 1.00 . A A . 32 TYR CB   1 1 
        8  8457 1 1 32 TYR CD1  C  19.478  -3.253  -6.746 1.00 . A A . 32 TYR CD1  1 1 
        8  8458 1 1 32 TYR CD2  C  20.659  -4.647  -5.135 1.00 . A A . 32 TYR CD2  1 1 
        8  8459 1 1 32 TYR CE1  C  18.373  -4.121  -6.688 1.00 . A A . 32 TYR CE1  1 1 
        8  8460 1 1 32 TYR CE2  C  19.553  -5.517  -5.073 1.00 . A A . 32 TYR CE2  1 1 
        8  8461 1 1 32 TYR CG   C  20.632  -3.526  -5.988 1.00 . A A . 32 TYR CG   1 1 
        8  8462 1 1 32 TYR CZ   C  18.410  -5.261  -5.858 1.00 . A A . 32 TYR CZ   1 1 
        8  8463 1 1 32 TYR H    H  22.450   0.353  -6.685 1.00 . A A . 32 TYR H    1 1 
        8  8464 1 1 32 TYR HA   H  20.776  -0.842  -5.818 1.00 . A A . 32 TYR HA   1 1 
        8  8465 1 1 32 TYR HB2  H  22.027  -2.498  -7.211 1.00 . A A . 32 TYR HB2  1 1 
        8  8466 1 1 32 TYR HB3  H  22.722  -3.150  -5.740 1.00 . A A . 32 TYR HB3  1 1 
        8  8467 1 1 32 TYR HD1  H  19.439  -2.373  -7.374 1.00 . A A . 32 TYR HD1  1 1 
        8  8468 1 1 32 TYR HD2  H  21.528  -4.844  -4.520 1.00 . A A . 32 TYR HD2  1 1 
        8  8469 1 1 32 TYR HE1  H  17.497  -3.912  -7.282 1.00 . A A . 32 TYR HE1  1 1 
        8  8470 1 1 32 TYR HE2  H  19.577  -6.386  -4.431 1.00 . A A . 32 TYR HE2  1 1 
        8  8471 1 1 32 TYR HH   H  16.606  -5.799  -6.361 1.00 . A A . 32 TYR HH   1 1 
        8  8472 1 1 32 TYR N    N  22.750  -0.346  -6.014 1.00 . A A . 32 TYR N    1 1 
        8  8473 1 1 32 TYR O    O  21.845  -2.364  -3.329 1.00 . A A . 32 TYR O    1 1 
        8  8474 1 1 32 TYR OH   O  17.353  -6.112  -5.813 1.00 . A A . 32 TYR OH   1 1 
        8  8475 1 1 33 ASP C    C  19.935  -0.542  -1.228 1.00 . A A . 33 ASP C    1 1 
        8  8476 1 1 33 ASP CA   C  21.300  -0.108  -1.805 1.00 . A A . 33 ASP CA   1 1 
        8  8477 1 1 33 ASP CB   C  21.795   1.252  -1.290 1.00 . A A . 33 ASP CB   1 1 
        8  8478 1 1 33 ASP CG   C  22.328   1.202   0.140 1.00 . A A . 33 ASP CG   1 1 
        8  8479 1 1 33 ASP H    H  21.159   0.638  -3.801 1.00 . A A . 33 ASP H    1 1 
        8  8480 1 1 33 ASP HA   H  22.033  -0.830  -1.448 1.00 . A A . 33 ASP HA   1 1 
        8  8481 1 1 33 ASP HB2  H  22.618   1.582  -1.922 1.00 . A A . 33 ASP HB2  1 1 
        8  8482 1 1 33 ASP HB3  H  20.991   1.986  -1.343 1.00 . A A . 33 ASP HB3  1 1 
        8  8483 1 1 33 ASP N    N  21.350  -0.191  -3.276 1.00 . A A . 33 ASP N    1 1 
        8  8484 1 1 33 ASP O    O  19.215   0.223  -0.579 1.00 . A A . 33 ASP O    1 1 
        8  8485 1 1 33 ASP OD1  O  22.059   0.222   0.879 1.00 . A A . 33 ASP OD1  1 1 
        8  8486 1 1 33 ASP OD2  O  23.074   2.139   0.515 1.00 . A A . 33 ASP OD2  1 1 
        8  8487 1 1 34 ARG C    C  18.209  -2.539   0.502 1.00 . A A . 34 ARG C    1 1 
        8  8488 1 1 34 ARG CA   C  18.360  -2.491  -1.033 1.00 . A A . 34 ARG CA   1 1 
        8  8489 1 1 34 ARG CB   C  18.375  -3.885  -1.699 1.00 . A A . 34 ARG CB   1 1 
        8  8490 1 1 34 ARG CD   C  16.993  -5.995  -2.208 1.00 . A A . 34 ARG CD   1 1 
        8  8491 1 1 34 ARG CG   C  17.063  -4.645  -1.488 1.00 . A A . 34 ARG CG   1 1 
        8  8492 1 1 34 ARG CZ   C  17.861  -8.297  -1.805 1.00 . A A . 34 ARG CZ   1 1 
        8  8493 1 1 34 ARG H    H  20.191  -2.332  -2.096 1.00 . A A . 34 ARG H    1 1 
        8  8494 1 1 34 ARG HA   H  17.493  -1.943  -1.394 1.00 . A A . 34 ARG HA   1 1 
        8  8495 1 1 34 ARG HB2  H  18.524  -3.761  -2.773 1.00 . A A . 34 ARG HB2  1 1 
        8  8496 1 1 34 ARG HB3  H  19.206  -4.474  -1.310 1.00 . A A . 34 ARG HB3  1 1 
        8  8497 1 1 34 ARG HD2  H  15.963  -6.351  -2.151 1.00 . A A . 34 ARG HD2  1 1 
        8  8498 1 1 34 ARG HD3  H  17.253  -5.861  -3.257 1.00 . A A . 34 ARG HD3  1 1 
        8  8499 1 1 34 ARG HE   H  18.514  -6.679  -0.859 1.00 . A A . 34 ARG HE   1 1 
        8  8500 1 1 34 ARG HG2  H  16.937  -4.827  -0.427 1.00 . A A . 34 ARG HG2  1 1 
        8  8501 1 1 34 ARG HG3  H  16.255  -4.010  -1.848 1.00 . A A . 34 ARG HG3  1 1 
        8  8502 1 1 34 ARG HH11 H  16.254  -8.364  -3.025 1.00 . A A . 34 ARG HH11 1 1 
        8  8503 1 1 34 ARG HH12 H  17.036  -9.887  -2.643 1.00 . A A . 34 ARG HH12 1 1 
        8  8504 1 1 34 ARG HH21 H  19.428  -8.741  -0.607 1.00 . A A . 34 ARG HH21 1 1 
        8  8505 1 1 34 ARG HH22 H  18.601 -10.082  -1.389 1.00 . A A . 34 ARG HH22 1 1 
        8  8506 1 1 34 ARG N    N  19.570  -1.800  -1.500 1.00 . A A . 34 ARG N    1 1 
        8  8507 1 1 34 ARG NE   N  17.883  -6.995  -1.591 1.00 . A A . 34 ARG NE   1 1 
        8  8508 1 1 34 ARG NH1  N  17.017  -8.879  -2.602 1.00 . A A . 34 ARG NH1  1 1 
        8  8509 1 1 34 ARG NH2  N  18.696  -9.094  -1.215 1.00 . A A . 34 ARG NH2  1 1 
        8  8510 1 1 34 ARG O    O  17.098  -2.761   0.983 1.00 . A A . 34 ARG O    1 1 
        8  8511 1 1 35 GLU C    C  18.814  -0.635   3.108 1.00 . A A . 35 GLU C    1 1 
        8  8512 1 1 35 GLU CA   C  19.249  -2.062   2.720 1.00 . A A . 35 GLU CA   1 1 
        8  8513 1 1 35 GLU CB   C  20.607  -2.424   3.358 1.00 . A A . 35 GLU CB   1 1 
        8  8514 1 1 35 GLU CD   C  22.280  -4.348   3.826 1.00 . A A . 35 GLU CD   1 1 
        8  8515 1 1 35 GLU CG   C  20.949  -3.915   3.189 1.00 . A A . 35 GLU CG   1 1 
        8  8516 1 1 35 GLU H    H  20.157  -2.157   0.776 1.00 . A A . 35 GLU H    1 1 
        8  8517 1 1 35 GLU HA   H  18.507  -2.737   3.151 1.00 . A A . 35 GLU HA   1 1 
        8  8518 1 1 35 GLU HB2  H  21.391  -1.810   2.914 1.00 . A A . 35 GLU HB2  1 1 
        8  8519 1 1 35 GLU HB3  H  20.559  -2.200   4.424 1.00 . A A . 35 GLU HB3  1 1 
        8  8520 1 1 35 GLU HG2  H  20.143  -4.502   3.633 1.00 . A A . 35 GLU HG2  1 1 
        8  8521 1 1 35 GLU HG3  H  20.983  -4.164   2.127 1.00 . A A . 35 GLU HG3  1 1 
        8  8522 1 1 35 GLU N    N  19.274  -2.264   1.260 1.00 . A A . 35 GLU N    1 1 
        8  8523 1 1 35 GLU O    O  17.810  -0.478   3.811 1.00 . A A . 35 GLU O    1 1 
        8  8524 1 1 35 GLU OE1  O  23.091  -3.516   4.300 1.00 . A A . 35 GLU OE1  1 1 
        8  8525 1 1 35 GLU OE2  O  22.534  -5.576   3.868 1.00 . A A . 35 GLU OE2  1 1 
        8  8526 1 1 36 ARG C    C  17.676   2.152   2.391 1.00 . A A . 36 ARG C    1 1 
        8  8527 1 1 36 ARG CA   C  19.065   1.822   2.928 1.00 . A A . 36 ARG CA   1 1 
        8  8528 1 1 36 ARG CB   C  20.073   2.858   2.403 1.00 . A A . 36 ARG CB   1 1 
        8  8529 1 1 36 ARG CD   C  21.990   2.007   3.889 1.00 . A A . 36 ARG CD   1 1 
        8  8530 1 1 36 ARG CG   C  21.185   3.213   3.400 1.00 . A A . 36 ARG CG   1 1 
        8  8531 1 1 36 ARG CZ   C  24.334   2.829   4.074 1.00 . A A . 36 ARG CZ   1 1 
        8  8532 1 1 36 ARG H    H  20.276   0.270   2.004 1.00 . A A . 36 ARG H    1 1 
        8  8533 1 1 36 ARG HA   H  18.987   1.933   4.009 1.00 . A A . 36 ARG HA   1 1 
        8  8534 1 1 36 ARG HB2  H  20.499   2.518   1.463 1.00 . A A . 36 ARG HB2  1 1 
        8  8535 1 1 36 ARG HB3  H  19.545   3.789   2.190 1.00 . A A . 36 ARG HB3  1 1 
        8  8536 1 1 36 ARG HD2  H  21.366   1.407   4.553 1.00 . A A . 36 ARG HD2  1 1 
        8  8537 1 1 36 ARG HD3  H  22.275   1.387   3.043 1.00 . A A . 36 ARG HD3  1 1 
        8  8538 1 1 36 ARG HE   H  23.176   2.380   5.626 1.00 . A A . 36 ARG HE   1 1 
        8  8539 1 1 36 ARG HG2  H  21.856   3.922   2.913 1.00 . A A . 36 ARG HG2  1 1 
        8  8540 1 1 36 ARG HG3  H  20.743   3.712   4.264 1.00 . A A . 36 ARG HG3  1 1 
        8  8541 1 1 36 ARG HH11 H  23.828   2.508   2.151 1.00 . A A . 36 ARG HH11 1 1 
        8  8542 1 1 36 ARG HH12 H  25.413   3.228   2.450 1.00 . A A . 36 ARG HH12 1 1 
        8  8543 1 1 36 ARG HH21 H  25.200   3.443   5.787 1.00 . A A . 36 ARG HH21 1 1 
        8  8544 1 1 36 ARG HH22 H  26.152   3.559   4.312 1.00 . A A . 36 ARG HH22 1 1 
        8  8545 1 1 36 ARG N    N  19.479   0.428   2.618 1.00 . A A . 36 ARG N    1 1 
        8  8546 1 1 36 ARG NE   N  23.197   2.435   4.613 1.00 . A A . 36 ARG NE   1 1 
        8  8547 1 1 36 ARG NH1  N  24.535   2.849   2.794 1.00 . A A . 36 ARG NH1  1 1 
        8  8548 1 1 36 ARG NH2  N  25.323   3.244   4.801 1.00 . A A . 36 ARG NH2  1 1 
        8  8549 1 1 36 ARG O    O  16.931   2.871   3.052 1.00 . A A . 36 ARG O    1 1 
        8  8550 1 1 37 CYS C    C  15.046   0.539   0.980 1.00 . A A . 37 CYS C    1 1 
        8  8551 1 1 37 CYS CA   C  15.979   1.725   0.651 1.00 . A A . 37 CYS CA   1 1 
        8  8552 1 1 37 CYS CB   C  16.124   2.093  -0.835 1.00 . A A . 37 CYS CB   1 1 
        8  8553 1 1 37 CYS H    H  18.012   1.062   0.731 1.00 . A A . 37 CYS H    1 1 
        8  8554 1 1 37 CYS HA   H  15.495   2.583   1.119 1.00 . A A . 37 CYS HA   1 1 
        8  8555 1 1 37 CYS HB2  H  16.808   1.393  -1.316 1.00 . A A . 37 CYS HB2  1 1 
        8  8556 1 1 37 CYS HB3  H  15.153   2.031  -1.329 1.00 . A A . 37 CYS HB3  1 1 
        8  8557 1 1 37 CYS N    N  17.312   1.594   1.240 1.00 . A A . 37 CYS N    1 1 
        8  8558 1 1 37 CYS O    O  14.013   0.372   0.333 1.00 . A A . 37 CYS O    1 1 
        8  8559 1 1 37 CYS SG   S  16.758   3.789  -1.017 1.00 . A A . 37 CYS SG   1 1 
        8  8560 1 1 38 SER C    C  13.137  -0.703   3.117 1.00 . A A . 38 SER C    1 1 
        8  8561 1 1 38 SER CA   C  14.431  -1.294   2.533 1.00 . A A . 38 SER CA   1 1 
        8  8562 1 1 38 SER CB   C  15.143  -2.185   3.560 1.00 . A A . 38 SER CB   1 1 
        8  8563 1 1 38 SER H    H  16.216  -0.105   2.520 1.00 . A A . 38 SER H    1 1 
        8  8564 1 1 38 SER HA   H  14.148  -1.927   1.695 1.00 . A A . 38 SER HA   1 1 
        8  8565 1 1 38 SER HB2  H  16.181  -2.321   3.264 1.00 . A A . 38 SER HB2  1 1 
        8  8566 1 1 38 SER HB3  H  15.122  -1.718   4.542 1.00 . A A . 38 SER HB3  1 1 
        8  8567 1 1 38 SER HG   H  15.145  -4.035   4.160 1.00 . A A . 38 SER HG   1 1 
        8  8568 1 1 38 SER N    N  15.345  -0.253   2.022 1.00 . A A . 38 SER N    1 1 
        8  8569 1 1 38 SER O    O  12.088  -1.339   3.044 1.00 . A A . 38 SER O    1 1 
        8  8570 1 1 38 SER OG   O  14.544  -3.467   3.628 1.00 . A A . 38 SER OG   1 1 
        8  8571 1 1 39 THR C    C  10.888   1.363   2.951 1.00 . A A . 39 THR C    1 1 
        8  8572 1 1 39 THR CA   C  11.990   1.338   4.007 1.00 . A A . 39 THR CA   1 1 
        8  8573 1 1 39 THR CB   C  12.361   2.802   4.294 1.00 . A A . 39 THR CB   1 1 
        8  8574 1 1 39 THR CG2  C  13.283   2.933   5.493 1.00 . A A . 39 THR CG2  1 1 
        8  8575 1 1 39 THR H    H  14.065   1.022   3.628 1.00 . A A . 39 THR H    1 1 
        8  8576 1 1 39 THR HA   H  11.571   0.899   4.910 1.00 . A A . 39 THR HA   1 1 
        8  8577 1 1 39 THR HB   H  11.452   3.375   4.482 1.00 . A A . 39 THR HB   1 1 
        8  8578 1 1 39 THR HG1  H  12.980   4.327   3.270 1.00 . A A . 39 THR HG1  1 1 
        8  8579 1 1 39 THR HG21 H  13.462   3.988   5.702 1.00 . A A . 39 THR HG21 1 1 
        8  8580 1 1 39 THR HG22 H  14.229   2.448   5.267 1.00 . A A . 39 THR HG22 1 1 
        8  8581 1 1 39 THR HG23 H  12.827   2.464   6.364 1.00 . A A . 39 THR HG23 1 1 
        8  8582 1 1 39 THR N    N  13.171   0.553   3.589 1.00 . A A . 39 THR N    1 1 
        8  8583 1 1 39 THR O    O   9.720   1.172   3.274 1.00 . A A . 39 THR O    1 1 
        8  8584 1 1 39 THR OG1  O  13.051   3.360   3.196 1.00 . A A . 39 THR OG1  1 1 
        8  8585 1 1 40 TYR C    C   9.627   0.226   0.385 1.00 . A A . 40 TYR C    1 1 
        8  8586 1 1 40 TYR CA   C  10.335   1.580   0.550 1.00 . A A . 40 TYR CA   1 1 
        8  8587 1 1 40 TYR CB   C  11.089   1.937  -0.741 1.00 . A A . 40 TYR CB   1 1 
        8  8588 1 1 40 TYR CD1  C  12.874   3.644  -0.085 1.00 . A A . 40 TYR CD1  1 1 
        8  8589 1 1 40 TYR CD2  C  11.181   4.280  -1.704 1.00 . A A . 40 TYR CD2  1 1 
        8  8590 1 1 40 TYR CE1  C  13.484   4.907  -0.222 1.00 . A A . 40 TYR CE1  1 1 
        8  8591 1 1 40 TYR CE2  C  11.782   5.542  -1.842 1.00 . A A . 40 TYR CE2  1 1 
        8  8592 1 1 40 TYR CG   C  11.718   3.321  -0.825 1.00 . A A . 40 TYR CG   1 1 
        8  8593 1 1 40 TYR CZ   C  12.941   5.860  -1.109 1.00 . A A . 40 TYR CZ   1 1 
        8  8594 1 1 40 TYR H    H  12.237   1.760   1.537 1.00 . A A . 40 TYR H    1 1 
        8  8595 1 1 40 TYR HA   H   9.571   2.339   0.726 1.00 . A A . 40 TYR HA   1 1 
        8  8596 1 1 40 TYR HB2  H  11.869   1.195  -0.914 1.00 . A A . 40 TYR HB2  1 1 
        8  8597 1 1 40 TYR HB3  H  10.376   1.839  -1.562 1.00 . A A . 40 TYR HB3  1 1 
        8  8598 1 1 40 TYR HD1  H  13.298   2.922   0.593 1.00 . A A . 40 TYR HD1  1 1 
        8  8599 1 1 40 TYR HD2  H  10.302   4.055  -2.286 1.00 . A A . 40 TYR HD2  1 1 
        8  8600 1 1 40 TYR HE1  H  14.367   5.149   0.351 1.00 . A A . 40 TYR HE1  1 1 
        8  8601 1 1 40 TYR HE2  H  11.351   6.271  -2.507 1.00 . A A . 40 TYR HE2  1 1 
        8  8602 1 1 40 TYR HH   H  14.346   7.158  -0.751 1.00 . A A . 40 TYR HH   1 1 
        8  8603 1 1 40 TYR N    N  11.260   1.554   1.687 1.00 . A A . 40 TYR N    1 1 
        8  8604 1 1 40 TYR O    O   8.403   0.173   0.259 1.00 . A A . 40 TYR O    1 1 
        8  8605 1 1 40 TYR OH   O  13.530   7.074  -1.281 1.00 . A A . 40 TYR OH   1 1 
        8  8606 1 1 41 PHE C    C   8.936  -2.601   1.543 1.00 . A A . 41 PHE C    1 1 
        8  8607 1 1 41 PHE CA   C   9.816  -2.232   0.340 1.00 . A A . 41 PHE CA   1 1 
        8  8608 1 1 41 PHE CB   C  10.945  -3.245   0.110 1.00 . A A . 41 PHE CB   1 1 
        8  8609 1 1 41 PHE CD1  C  10.977  -3.291  -2.422 1.00 . A A . 41 PHE CD1  1 1 
        8  8610 1 1 41 PHE CD2  C  12.993  -2.593  -1.251 1.00 . A A . 41 PHE CD2  1 1 
        8  8611 1 1 41 PHE CE1  C  11.621  -3.079  -3.655 1.00 . A A . 41 PHE CE1  1 1 
        8  8612 1 1 41 PHE CE2  C  13.638  -2.382  -2.484 1.00 . A A . 41 PHE CE2  1 1 
        8  8613 1 1 41 PHE CG   C  11.662  -3.049  -1.215 1.00 . A A . 41 PHE CG   1 1 
        8  8614 1 1 41 PHE CZ   C  12.952  -2.625  -3.686 1.00 . A A . 41 PHE CZ   1 1 
        8  8615 1 1 41 PHE H    H  11.369  -0.781   0.598 1.00 . A A . 41 PHE H    1 1 
        8  8616 1 1 41 PHE HA   H   9.164  -2.258  -0.534 1.00 . A A . 41 PHE HA   1 1 
        8  8617 1 1 41 PHE HB2  H  11.660  -3.185   0.932 1.00 . A A . 41 PHE HB2  1 1 
        8  8618 1 1 41 PHE HB3  H  10.519  -4.250   0.117 1.00 . A A . 41 PHE HB3  1 1 
        8  8619 1 1 41 PHE HD1  H   9.947  -3.623  -2.403 1.00 . A A . 41 PHE HD1  1 1 
        8  8620 1 1 41 PHE HD2  H  13.519  -2.389  -0.331 1.00 . A A . 41 PHE HD2  1 1 
        8  8621 1 1 41 PHE HE1  H  11.089  -3.253  -4.580 1.00 . A A . 41 PHE HE1  1 1 
        8  8622 1 1 41 PHE HE2  H  14.654  -2.013  -2.506 1.00 . A A . 41 PHE HE2  1 1 
        8  8623 1 1 41 PHE HZ   H  13.441  -2.448  -4.635 1.00 . A A . 41 PHE HZ   1 1 
        8  8624 1 1 41 PHE N    N  10.374  -0.881   0.453 1.00 . A A . 41 PHE N    1 1 
        8  8625 1 1 41 PHE O    O   7.854  -3.160   1.355 1.00 . A A . 41 PHE O    1 1 
        8  8626 1 1 42 LEU C    C   7.162  -1.508   3.776 1.00 . A A . 42 LEU C    1 1 
        8  8627 1 1 42 LEU CA   C   8.454  -2.307   3.940 1.00 . A A . 42 LEU CA   1 1 
        8  8628 1 1 42 LEU CB   C   9.254  -1.892   5.195 1.00 . A A . 42 LEU CB   1 1 
        8  8629 1 1 42 LEU CD1  C   7.578  -2.748   6.942 1.00 . A A . 42 LEU CD1  1 1 
        8  8630 1 1 42 LEU CD2  C   9.343  -1.136   7.592 1.00 . A A . 42 LEU CD2  1 1 
        8  8631 1 1 42 LEU CG   C   8.419  -1.569   6.454 1.00 . A A . 42 LEU CG   1 1 
        8  8632 1 1 42 LEU H    H  10.241  -1.790   2.866 1.00 . A A . 42 LEU H    1 1 
        8  8633 1 1 42 LEU HA   H   8.135  -3.341   4.019 1.00 . A A . 42 LEU HA   1 1 
        8  8634 1 1 42 LEU HB2  H   9.960  -2.688   5.432 1.00 . A A . 42 LEU HB2  1 1 
        8  8635 1 1 42 LEU HB3  H   9.833  -1.001   4.953 1.00 . A A . 42 LEU HB3  1 1 
        8  8636 1 1 42 LEU HD11 H   6.860  -3.044   6.181 1.00 . A A . 42 LEU HD11 1 1 
        8  8637 1 1 42 LEU HD12 H   7.013  -2.448   7.822 1.00 . A A . 42 LEU HD12 1 1 
        8  8638 1 1 42 LEU HD13 H   8.217  -3.596   7.187 1.00 . A A . 42 LEU HD13 1 1 
        8  8639 1 1 42 LEU HD21 H   9.988  -1.962   7.889 1.00 . A A . 42 LEU HD21 1 1 
        8  8640 1 1 42 LEU HD22 H   8.746  -0.822   8.448 1.00 . A A . 42 LEU HD22 1 1 
        8  8641 1 1 42 LEU HD23 H   9.957  -0.294   7.272 1.00 . A A . 42 LEU HD23 1 1 
        8  8642 1 1 42 LEU HG   H   7.755  -0.734   6.238 1.00 . A A . 42 LEU HG   1 1 
        8  8643 1 1 42 LEU N    N   9.317  -2.198   2.759 1.00 . A A . 42 LEU N    1 1 
        8  8644 1 1 42 LEU O    O   6.073  -2.036   3.991 1.00 . A A . 42 LEU O    1 1 
        8  8645 1 1 43 ARG C    C   5.194   0.060   1.941 1.00 . A A . 43 ARG C    1 1 
        8  8646 1 1 43 ARG CA   C   6.037   0.551   3.112 1.00 . A A . 43 ARG CA   1 1 
        8  8647 1 1 43 ARG CB   C   6.403   2.027   3.014 1.00 . A A . 43 ARG CB   1 1 
        8  8648 1 1 43 ARG CD   C   7.349   3.978   4.380 1.00 . A A . 43 ARG CD   1 1 
        8  8649 1 1 43 ARG CG   C   6.927   2.506   4.375 1.00 . A A . 43 ARG CG   1 1 
        8  8650 1 1 43 ARG CZ   C   6.116   5.368   2.712 1.00 . A A . 43 ARG CZ   1 1 
        8  8651 1 1 43 ARG H    H   8.157   0.149   3.160 1.00 . A A . 43 ARG H    1 1 
        8  8652 1 1 43 ARG HA   H   5.399   0.434   3.984 1.00 . A A . 43 ARG HA   1 1 
        8  8653 1 1 43 ARG HB2  H   7.155   2.179   2.240 1.00 . A A . 43 ARG HB2  1 1 
        8  8654 1 1 43 ARG HB3  H   5.496   2.576   2.772 1.00 . A A . 43 ARG HB3  1 1 
        8  8655 1 1 43 ARG HD2  H   7.611   4.256   5.402 1.00 . A A . 43 ARG HD2  1 1 
        8  8656 1 1 43 ARG HD3  H   8.238   4.095   3.758 1.00 . A A . 43 ARG HD3  1 1 
        8  8657 1 1 43 ARG HE   H   5.418   4.887   4.493 1.00 . A A . 43 ARG HE   1 1 
        8  8658 1 1 43 ARG HG2  H   6.140   2.359   5.111 1.00 . A A . 43 ARG HG2  1 1 
        8  8659 1 1 43 ARG HG3  H   7.772   1.889   4.670 1.00 . A A . 43 ARG HG3  1 1 
        8  8660 1 1 43 ARG HH11 H   8.029   5.194   2.116 1.00 . A A . 43 ARG HH11 1 1 
        8  8661 1 1 43 ARG HH12 H   6.881   5.790   0.928 1.00 . A A . 43 ARG HH12 1 1 
        8  8662 1 1 43 ARG HH21 H   4.209   5.905   2.998 1.00 . A A . 43 ARG HH21 1 1 
        8  8663 1 1 43 ARG HH22 H   4.896   6.323   1.444 1.00 . A A . 43 ARG HH22 1 1 
        8  8664 1 1 43 ARG N    N   7.240  -0.260   3.322 1.00 . A A . 43 ARG N    1 1 
        8  8665 1 1 43 ARG NE   N   6.251   4.842   3.913 1.00 . A A . 43 ARG NE   1 1 
        8  8666 1 1 43 ARG NH1  N   7.078   5.407   1.845 1.00 . A A . 43 ARG NH1  1 1 
        8  8667 1 1 43 ARG NH2  N   4.972   5.846   2.332 1.00 . A A . 43 ARG NH2  1 1 
        8  8668 1 1 43 ARG O    O   3.980   0.226   1.974 1.00 . A A . 43 ARG O    1 1 
        8  8669 1 1 44 TYR C    C   4.286  -2.582   0.588 1.00 . A A . 44 TYR C    1 1 
        8  8670 1 1 44 TYR CA   C   5.043  -1.395  -0.035 1.00 . A A . 44 TYR CA   1 1 
        8  8671 1 1 44 TYR CB   C   5.970  -1.790  -1.201 1.00 . A A . 44 TYR CB   1 1 
        8  8672 1 1 44 TYR CD1  C   5.109  -4.036  -1.988 1.00 . A A . 44 TYR CD1  1 1 
        8  8673 1 1 44 TYR CD2  C   5.009  -2.151  -3.531 1.00 . A A . 44 TYR CD2  1 1 
        8  8674 1 1 44 TYR CE1  C   4.501  -4.864  -2.950 1.00 . A A . 44 TYR CE1  1 1 
        8  8675 1 1 44 TYR CE2  C   4.435  -2.987  -4.512 1.00 . A A . 44 TYR CE2  1 1 
        8  8676 1 1 44 TYR CG   C   5.334  -2.673  -2.262 1.00 . A A . 44 TYR CG   1 1 
        8  8677 1 1 44 TYR CZ   C   4.162  -4.342  -4.214 1.00 . A A . 44 TYR CZ   1 1 
        8  8678 1 1 44 TYR H    H   6.798  -0.786   1.096 1.00 . A A . 44 TYR H    1 1 
        8  8679 1 1 44 TYR HA   H   4.284  -0.727  -0.444 1.00 . A A . 44 TYR HA   1 1 
        8  8680 1 1 44 TYR HB2  H   6.314  -0.872  -1.682 1.00 . A A . 44 TYR HB2  1 1 
        8  8681 1 1 44 TYR HB3  H   6.847  -2.308  -0.818 1.00 . A A . 44 TYR HB3  1 1 
        8  8682 1 1 44 TYR HD1  H   5.409  -4.450  -1.034 1.00 . A A . 44 TYR HD1  1 1 
        8  8683 1 1 44 TYR HD2  H   5.235  -1.117  -3.760 1.00 . A A . 44 TYR HD2  1 1 
        8  8684 1 1 44 TYR HE1  H   4.329  -5.908  -2.737 1.00 . A A . 44 TYR HE1  1 1 
        8  8685 1 1 44 TYR HE2  H   4.223  -2.604  -5.500 1.00 . A A . 44 TYR HE2  1 1 
        8  8686 1 1 44 TYR HH   H   3.564  -4.755  -6.024 1.00 . A A . 44 TYR HH   1 1 
        8  8687 1 1 44 TYR N    N   5.791  -0.664   0.998 1.00 . A A . 44 TYR N    1 1 
        8  8688 1 1 44 TYR O    O   3.092  -2.756   0.327 1.00 . A A . 44 TYR O    1 1 
        8  8689 1 1 44 TYR OH   O   3.577  -5.156  -5.131 1.00 . A A . 44 TYR OH   1 1 
        8  8690 1 1 45 LYS C    C   3.134  -3.761   3.189 1.00 . A A . 45 LYS C    1 1 
        8  8691 1 1 45 LYS CA   C   4.226  -4.366   2.298 1.00 . A A . 45 LYS CA   1 1 
        8  8692 1 1 45 LYS CB   C   5.213  -5.189   3.143 1.00 . A A . 45 LYS CB   1 1 
        8  8693 1 1 45 LYS CD   C   6.857  -7.087   3.241 1.00 . A A . 45 LYS CD   1 1 
        8  8694 1 1 45 LYS CE   C   7.878  -7.921   2.461 1.00 . A A . 45 LYS CE   1 1 
        8  8695 1 1 45 LYS CG   C   6.125  -6.106   2.315 1.00 . A A . 45 LYS CG   1 1 
        8  8696 1 1 45 LYS H    H   5.910  -3.180   1.661 1.00 . A A . 45 LYS H    1 1 
        8  8697 1 1 45 LYS HA   H   3.713  -5.052   1.623 1.00 . A A . 45 LYS HA   1 1 
        8  8698 1 1 45 LYS HB2  H   5.825  -4.532   3.761 1.00 . A A . 45 LYS HB2  1 1 
        8  8699 1 1 45 LYS HB3  H   4.630  -5.817   3.814 1.00 . A A . 45 LYS HB3  1 1 
        8  8700 1 1 45 LYS HD2  H   7.375  -6.535   4.027 1.00 . A A . 45 LYS HD2  1 1 
        8  8701 1 1 45 LYS HD3  H   6.121  -7.749   3.703 1.00 . A A . 45 LYS HD3  1 1 
        8  8702 1 1 45 LYS HE2  H   7.403  -8.331   1.565 1.00 . A A . 45 LYS HE2  1 1 
        8  8703 1 1 45 LYS HE3  H   8.701  -7.273   2.149 1.00 . A A . 45 LYS HE3  1 1 
        8  8704 1 1 45 LYS HG2  H   5.524  -6.673   1.603 1.00 . A A . 45 LYS HG2  1 1 
        8  8705 1 1 45 LYS HG3  H   6.851  -5.506   1.767 1.00 . A A . 45 LYS HG3  1 1 
        8  8706 1 1 45 LYS HZ1  H   9.210  -9.462   2.872 1.00 . A A . 45 LYS HZ1  1 1 
        8  8707 1 1 45 LYS HZ2  H   7.680  -9.750   3.417 1.00 . A A . 45 LYS HZ2  1 1 
        8  8708 1 1 45 LYS HZ3  H   8.654  -8.719   4.222 1.00 . A A . 45 LYS HZ3  1 1 
        8  8709 1 1 45 LYS N    N   4.921  -3.347   1.490 1.00 . A A . 45 LYS N    1 1 
        8  8710 1 1 45 LYS NZ   N   8.392  -9.031   3.291 1.00 . A A . 45 LYS NZ   1 1 
        8  8711 1 1 45 LYS O    O   2.111  -4.418   3.375 1.00 . A A . 45 LYS O    1 1 
        8  8712 1 1 46 ASN C    C   1.088  -1.349   3.462 1.00 . A A . 46 ASN C    1 1 
        8  8713 1 1 46 ASN CA   C   2.252  -1.773   4.385 1.00 . A A . 46 ASN CA   1 1 
        8  8714 1 1 46 ASN CB   C   2.856  -0.571   5.146 1.00 . A A . 46 ASN CB   1 1 
        8  8715 1 1 46 ASN CG   C   3.939  -0.924   6.162 1.00 . A A . 46 ASN CG   1 1 
        8  8716 1 1 46 ASN H    H   4.198  -2.091   3.532 1.00 . A A . 46 ASN H    1 1 
        8  8717 1 1 46 ASN HA   H   1.826  -2.441   5.135 1.00 . A A . 46 ASN HA   1 1 
        8  8718 1 1 46 ASN HB2  H   3.252   0.148   4.434 1.00 . A A . 46 ASN HB2  1 1 
        8  8719 1 1 46 ASN HB3  H   2.056  -0.072   5.694 1.00 . A A . 46 ASN HB3  1 1 
        8  8720 1 1 46 ASN HD21 H   4.604   0.993   6.286 1.00 . A A . 46 ASN HD21 1 1 
        8  8721 1 1 46 ASN HD22 H   5.502  -0.191   7.183 1.00 . A A . 46 ASN HD22 1 1 
        8  8722 1 1 46 ASN N    N   3.288  -2.515   3.652 1.00 . A A . 46 ASN N    1 1 
        8  8723 1 1 46 ASN ND2  N   4.774   0.026   6.517 1.00 . A A . 46 ASN ND2  1 1 
        8  8724 1 1 46 ASN O    O  -0.062  -1.525   3.857 1.00 . A A . 46 ASN O    1 1 
        8  8725 1 1 46 ASN OD1  O   4.040  -2.037   6.667 1.00 . A A . 46 ASN OD1  1 1 
        8  8726 1 1 47 CYS C    C  -0.583  -1.923   1.032 1.00 . A A . 47 CYS C    1 1 
        8  8727 1 1 47 CYS CA   C   0.282  -0.670   1.218 1.00 . A A . 47 CYS CA   1 1 
        8  8728 1 1 47 CYS CB   C   0.879  -0.307  -0.159 1.00 . A A . 47 CYS CB   1 1 
        8  8729 1 1 47 CYS H    H   2.288  -0.658   1.956 1.00 . A A . 47 CYS H    1 1 
        8  8730 1 1 47 CYS HA   H  -0.366   0.136   1.563 1.00 . A A . 47 CYS HA   1 1 
        8  8731 1 1 47 CYS HB2  H   1.425  -1.162  -0.553 1.00 . A A . 47 CYS HB2  1 1 
        8  8732 1 1 47 CYS HB3  H   0.039  -0.131  -0.834 1.00 . A A . 47 CYS HB3  1 1 
        8  8733 1 1 47 CYS N    N   1.338  -0.892   2.220 1.00 . A A . 47 CYS N    1 1 
        8  8734 1 1 47 CYS O    O  -1.813  -1.863   1.089 1.00 . A A . 47 CYS O    1 1 
        8  8735 1 1 47 CYS SG   S   1.969   1.131  -0.268 1.00 . A A . 47 CYS SG   1 1 
        8  8736 1 1 48 ARG C    C  -1.334  -4.781   1.934 1.00 . A A . 48 ARG C    1 1 
        8  8737 1 1 48 ARG CA   C  -0.572  -4.374   0.672 1.00 . A A . 48 ARG CA   1 1 
        8  8738 1 1 48 ARG CB   C   0.480  -5.420   0.248 1.00 . A A . 48 ARG CB   1 1 
        8  8739 1 1 48 ARG CD   C   0.388  -5.559  -2.335 1.00 . A A . 48 ARG CD   1 1 
        8  8740 1 1 48 ARG CG   C   1.181  -5.113  -1.096 1.00 . A A . 48 ARG CG   1 1 
        8  8741 1 1 48 ARG CZ   C   1.200  -7.842  -2.998 1.00 . A A . 48 ARG CZ   1 1 
        8  8742 1 1 48 ARG H    H   1.093  -3.025   0.803 1.00 . A A . 48 ARG H    1 1 
        8  8743 1 1 48 ARG HA   H  -1.335  -4.278  -0.104 1.00 . A A . 48 ARG HA   1 1 
        8  8744 1 1 48 ARG HB2  H   1.248  -5.467   1.021 1.00 . A A . 48 ARG HB2  1 1 
        8  8745 1 1 48 ARG HB3  H   0.013  -6.405   0.200 1.00 . A A . 48 ARG HB3  1 1 
        8  8746 1 1 48 ARG HD2  H  -0.627  -5.166  -2.271 1.00 . A A . 48 ARG HD2  1 1 
        8  8747 1 1 48 ARG HD3  H   0.857  -5.147  -3.228 1.00 . A A . 48 ARG HD3  1 1 
        8  8748 1 1 48 ARG HE   H  -0.437  -7.495  -1.960 1.00 . A A . 48 ARG HE   1 1 
        8  8749 1 1 48 ARG HG2  H   1.379  -4.045  -1.180 1.00 . A A . 48 ARG HG2  1 1 
        8  8750 1 1 48 ARG HG3  H   2.146  -5.621  -1.106 1.00 . A A . 48 ARG HG3  1 1 
        8  8751 1 1 48 ARG HH11 H   2.279  -6.512  -4.077 1.00 . A A . 48 ARG HH11 1 1 
        8  8752 1 1 48 ARG HH12 H   2.780  -8.185  -4.147 1.00 . A A . 48 ARG HH12 1 1 
        8  8753 1 1 48 ARG HH21 H   0.477  -9.437  -2.054 1.00 . A A . 48 ARG HH21 1 1 
        8  8754 1 1 48 ARG HH22 H   1.850  -9.711  -3.109 1.00 . A A . 48 ARG HH22 1 1 
        8  8755 1 1 48 ARG N    N   0.079  -3.074   0.854 1.00 . A A . 48 ARG N    1 1 
        8  8756 1 1 48 ARG NE   N   0.332  -7.027  -2.431 1.00 . A A . 48 ARG NE   1 1 
        8  8757 1 1 48 ARG NH1  N   2.174  -7.467  -3.778 1.00 . A A . 48 ARG NH1  1 1 
        8  8758 1 1 48 ARG NH2  N   1.121  -9.110  -2.759 1.00 . A A . 48 ARG NH2  1 1 
        8  8759 1 1 48 ARG O    O  -2.529  -5.040   1.843 1.00 . A A . 48 ARG O    1 1 
        8  8760 1 1 49 ARG C    C  -2.513  -4.255   4.750 1.00 . A A . 49 ARG C    1 1 
        8  8761 1 1 49 ARG CA   C  -1.294  -5.109   4.410 1.00 . A A . 49 ARG CA   1 1 
        8  8762 1 1 49 ARG CB   C  -0.228  -5.040   5.522 1.00 . A A . 49 ARG CB   1 1 
        8  8763 1 1 49 ARG CD   C   0.273  -5.256   8.014 1.00 . A A . 49 ARG CD   1 1 
        8  8764 1 1 49 ARG CG   C  -0.810  -5.258   6.930 1.00 . A A . 49 ARG CG   1 1 
        8  8765 1 1 49 ARG CZ   C   1.342  -7.033   9.398 1.00 . A A . 49 ARG CZ   1 1 
        8  8766 1 1 49 ARG H    H   0.283  -4.478   3.098 1.00 . A A . 49 ARG H    1 1 
        8  8767 1 1 49 ARG HA   H  -1.660  -6.137   4.357 1.00 . A A . 49 ARG HA   1 1 
        8  8768 1 1 49 ARG HB2  H   0.531  -5.799   5.332 1.00 . A A . 49 ARG HB2  1 1 
        8  8769 1 1 49 ARG HB3  H   0.249  -4.060   5.498 1.00 . A A . 49 ARG HB3  1 1 
        8  8770 1 1 49 ARG HD2  H   1.074  -4.570   7.730 1.00 . A A . 49 ARG HD2  1 1 
        8  8771 1 1 49 ARG HD3  H  -0.187  -4.889   8.933 1.00 . A A . 49 ARG HD3  1 1 
        8  8772 1 1 49 ARG HE   H   0.759  -7.294   7.534 1.00 . A A . 49 ARG HE   1 1 
        8  8773 1 1 49 ARG HG2  H  -1.493  -4.440   7.161 1.00 . A A . 49 ARG HG2  1 1 
        8  8774 1 1 49 ARG HG3  H  -1.372  -6.193   6.969 1.00 . A A . 49 ARG HG3  1 1 
        8  8775 1 1 49 ARG HH11 H   1.490  -5.254  10.295 1.00 . A A . 49 ARG HH11 1 1 
        8  8776 1 1 49 ARG HH12 H   1.880  -6.642  11.303 1.00 . A A . 49 ARG HH12 1 1 
        8  8777 1 1 49 ARG HH21 H   1.442  -8.876   8.688 1.00 . A A . 49 ARG HH21 1 1 
        8  8778 1 1 49 ARG HH22 H   2.079  -8.667  10.321 1.00 . A A . 49 ARG HH22 1 1 
        8  8779 1 1 49 ARG N    N  -0.695  -4.746   3.111 1.00 . A A . 49 ARG N    1 1 
        8  8780 1 1 49 ARG NE   N   0.830  -6.594   8.264 1.00 . A A . 49 ARG NE   1 1 
        8  8781 1 1 49 ARG NH1  N   1.571  -6.256  10.417 1.00 . A A . 49 ARG NH1  1 1 
        8  8782 1 1 49 ARG NH2  N   1.620  -8.294   9.499 1.00 . A A . 49 ARG NH2  1 1 
        8  8783 1 1 49 ARG O    O  -3.509  -4.820   5.188 1.00 . A A . 49 ARG O    1 1 
        8  8784 1 1 50 PHE C    C  -4.850  -2.523   3.970 1.00 . A A . 50 PHE C    1 1 
        8  8785 1 1 50 PHE CA   C  -3.632  -2.075   4.773 1.00 . A A . 50 PHE CA   1 1 
        8  8786 1 1 50 PHE CB   C  -3.304  -0.623   4.411 1.00 . A A . 50 PHE CB   1 1 
        8  8787 1 1 50 PHE CD1  C  -4.861   0.617   5.985 1.00 . A A . 50 PHE CD1  1 1 
        8  8788 1 1 50 PHE CD2  C  -5.252   0.777   3.589 1.00 . A A . 50 PHE CD2  1 1 
        8  8789 1 1 50 PHE CE1  C  -6.016   1.384   6.221 1.00 . A A . 50 PHE CE1  1 1 
        8  8790 1 1 50 PHE CE2  C  -6.407   1.541   3.824 1.00 . A A . 50 PHE CE2  1 1 
        8  8791 1 1 50 PHE CG   C  -4.479   0.305   4.667 1.00 . A A . 50 PHE CG   1 1 
        8  8792 1 1 50 PHE CZ   C  -6.794   1.838   5.141 1.00 . A A . 50 PHE CZ   1 1 
        8  8793 1 1 50 PHE H    H  -1.622  -2.520   4.169 1.00 . A A . 50 PHE H    1 1 
        8  8794 1 1 50 PHE HA   H  -3.891  -2.128   5.833 1.00 . A A . 50 PHE HA   1 1 
        8  8795 1 1 50 PHE HB2  H  -2.444  -0.307   4.983 1.00 . A A . 50 PHE HB2  1 1 
        8  8796 1 1 50 PHE HB3  H  -3.017  -0.561   3.359 1.00 . A A . 50 PHE HB3  1 1 
        8  8797 1 1 50 PHE HD1  H  -4.280   0.248   6.819 1.00 . A A . 50 PHE HD1  1 1 
        8  8798 1 1 50 PHE HD2  H  -4.973   0.529   2.577 1.00 . A A . 50 PHE HD2  1 1 
        8  8799 1 1 50 PHE HE1  H  -6.319   1.608   7.235 1.00 . A A . 50 PHE HE1  1 1 
        8  8800 1 1 50 PHE HE2  H  -7.009   1.881   2.992 1.00 . A A . 50 PHE HE2  1 1 
        8  8801 1 1 50 PHE HZ   H  -7.693   2.408   5.325 1.00 . A A . 50 PHE HZ   1 1 
        8  8802 1 1 50 PHE N    N  -2.479  -2.941   4.515 1.00 . A A . 50 PHE N    1 1 
        8  8803 1 1 50 PHE O    O  -5.896  -2.857   4.526 1.00 . A A . 50 PHE O    1 1 
        8  8804 1 1 51 TRP C    C  -6.250  -4.393   1.913 1.00 . A A . 51 TRP C    1 1 
        8  8805 1 1 51 TRP CA   C  -5.817  -2.920   1.773 1.00 . A A . 51 TRP CA   1 1 
        8  8806 1 1 51 TRP CB   C  -5.503  -2.461   0.346 1.00 . A A . 51 TRP CB   1 1 
        8  8807 1 1 51 TRP CD1  C  -4.431  -0.174  -0.063 1.00 . A A . 51 TRP CD1  1 1 
        8  8808 1 1 51 TRP CD2  C  -6.648  -0.037   0.255 1.00 . A A . 51 TRP CD2  1 1 
        8  8809 1 1 51 TRP CE2  C  -6.172   1.288   0.014 1.00 . A A . 51 TRP CE2  1 1 
        8  8810 1 1 51 TRP CE3  C  -8.027  -0.164   0.543 1.00 . A A . 51 TRP CE3  1 1 
        8  8811 1 1 51 TRP CG   C  -5.510  -0.963   0.167 1.00 . A A . 51 TRP CG   1 1 
        8  8812 1 1 51 TRP CH2  C  -8.358   2.257   0.349 1.00 . A A . 51 TRP CH2  1 1 
        8  8813 1 1 51 TRP CZ2  C  -7.002   2.414   0.031 1.00 . A A . 51 TRP CZ2  1 1 
        8  8814 1 1 51 TRP CZ3  C  -8.865   0.970   0.607 1.00 . A A . 51 TRP CZ3  1 1 
        8  8815 1 1 51 TRP H    H  -3.802  -2.297   2.257 1.00 . A A . 51 TRP H    1 1 
        8  8816 1 1 51 TRP HA   H  -6.679  -2.339   2.103 1.00 . A A . 51 TRP HA   1 1 
        8  8817 1 1 51 TRP HB2  H  -4.542  -2.871   0.033 1.00 . A A . 51 TRP HB2  1 1 
        8  8818 1 1 51 TRP HB3  H  -6.262  -2.874  -0.316 1.00 . A A . 51 TRP HB3  1 1 
        8  8819 1 1 51 TRP HD1  H  -3.401  -0.500  -0.125 1.00 . A A . 51 TRP HD1  1 1 
        8  8820 1 1 51 TRP HE1  H  -4.205   1.881  -0.541 1.00 . A A . 51 TRP HE1  1 1 
        8  8821 1 1 51 TRP HE3  H  -8.433  -1.144   0.744 1.00 . A A . 51 TRP HE3  1 1 
        8  8822 1 1 51 TRP HH2  H  -9.002   3.127   0.403 1.00 . A A . 51 TRP HH2  1 1 
        8  8823 1 1 51 TRP HZ2  H  -6.592   3.390  -0.178 1.00 . A A . 51 TRP HZ2  1 1 
        8  8824 1 1 51 TRP HZ3  H  -9.908   0.857   0.866 1.00 . A A . 51 TRP HZ3  1 1 
        8  8825 1 1 51 TRP N    N  -4.696  -2.582   2.648 1.00 . A A . 51 TRP N    1 1 
        8  8826 1 1 51 TRP NE1  N  -4.830   1.134  -0.226 1.00 . A A . 51 TRP NE1  1 1 
        8  8827 1 1 51 TRP O    O  -7.446  -4.667   1.878 1.00 . A A . 51 TRP O    1 1 
        8  8828 1 1 52 ASN C    C  -6.403  -6.763   3.968 1.00 . A A . 52 ASN C    1 1 
        8  8829 1 1 52 ASN CA   C  -5.651  -6.694   2.617 1.00 . A A . 52 ASN CA   1 1 
        8  8830 1 1 52 ASN CB   C  -4.329  -7.482   2.669 1.00 . A A . 52 ASN CB   1 1 
        8  8831 1 1 52 ASN CG   C  -3.777  -7.883   1.306 1.00 . A A . 52 ASN CG   1 1 
        8  8832 1 1 52 ASN H    H  -4.354  -5.071   2.216 1.00 . A A . 52 ASN H    1 1 
        8  8833 1 1 52 ASN HA   H  -6.301  -7.147   1.867 1.00 . A A . 52 ASN HA   1 1 
        8  8834 1 1 52 ASN HB2  H  -3.581  -6.913   3.218 1.00 . A A . 52 ASN HB2  1 1 
        8  8835 1 1 52 ASN HB3  H  -4.495  -8.385   3.234 1.00 . A A . 52 ASN HB3  1 1 
        8  8836 1 1 52 ASN HD21 H  -1.859  -7.928   1.966 1.00 . A A . 52 ASN HD21 1 1 
        8  8837 1 1 52 ASN HD22 H  -2.135  -8.310   0.264 1.00 . A A . 52 ASN HD22 1 1 
        8  8838 1 1 52 ASN N    N  -5.335  -5.323   2.214 1.00 . A A . 52 ASN N    1 1 
        8  8839 1 1 52 ASN ND2  N  -2.485  -8.066   1.182 1.00 . A A . 52 ASN ND2  1 1 
        8  8840 1 1 52 ASN O    O  -7.286  -7.603   4.138 1.00 . A A . 52 ASN O    1 1 
        8  8841 1 1 52 ASN OD1  O  -4.493  -8.066   0.326 1.00 . A A . 52 ASN OD1  1 1 
        8  8842 1 1 53 SER C    C  -8.289  -5.193   5.926 1.00 . A A . 53 SER C    1 1 
        8  8843 1 1 53 SER CA   C  -6.872  -5.734   6.165 1.00 . A A . 53 SER CA   1 1 
        8  8844 1 1 53 SER CB   C  -6.090  -4.886   7.179 1.00 . A A . 53 SER CB   1 1 
        8  8845 1 1 53 SER H    H  -5.335  -5.237   4.766 1.00 . A A . 53 SER H    1 1 
        8  8846 1 1 53 SER HA   H  -6.975  -6.730   6.594 1.00 . A A . 53 SER HA   1 1 
        8  8847 1 1 53 SER HB2  H  -5.132  -5.369   7.378 1.00 . A A . 53 SER HB2  1 1 
        8  8848 1 1 53 SER HB3  H  -5.902  -3.895   6.769 1.00 . A A . 53 SER HB3  1 1 
        8  8849 1 1 53 SER HG   H  -6.180  -4.597   9.125 1.00 . A A . 53 SER HG   1 1 
        8  8850 1 1 53 SER N    N  -6.120  -5.861   4.912 1.00 . A A . 53 SER N    1 1 
        8  8851 1 1 53 SER O    O  -9.235  -5.738   6.491 1.00 . A A . 53 SER O    1 1 
        8  8852 1 1 53 SER OG   O  -6.812  -4.760   8.395 1.00 . A A . 53 SER OG   1 1 
        8  8853 1 1 54 ILE C    C -10.608  -4.936   3.959 1.00 . A A . 54 ILE C    1 1 
        8  8854 1 1 54 ILE CA   C  -9.830  -3.774   4.601 1.00 . A A . 54 ILE CA   1 1 
        8  8855 1 1 54 ILE CB   C  -9.725  -2.557   3.650 1.00 . A A . 54 ILE CB   1 1 
        8  8856 1 1 54 ILE CD1  C  -9.794  -0.721   5.500 1.00 . A A . 54 ILE CD1  1 1 
        8  8857 1 1 54 ILE CG1  C  -9.046  -1.333   4.309 1.00 . A A . 54 ILE CG1  1 1 
        8  8858 1 1 54 ILE CG2  C -11.098  -2.154   3.081 1.00 . A A . 54 ILE CG2  1 1 
        8  8859 1 1 54 ILE H    H  -7.673  -3.797   4.582 1.00 . A A . 54 ILE H    1 1 
        8  8860 1 1 54 ILE HA   H -10.391  -3.474   5.485 1.00 . A A . 54 ILE HA   1 1 
        8  8861 1 1 54 ILE HB   H  -9.104  -2.843   2.801 1.00 . A A . 54 ILE HB   1 1 
        8  8862 1 1 54 ILE HD11 H  -9.217   0.116   5.892 1.00 . A A . 54 ILE HD11 1 1 
        8  8863 1 1 54 ILE HD12 H -10.770  -0.352   5.188 1.00 . A A . 54 ILE HD12 1 1 
        8  8864 1 1 54 ILE HD13 H  -9.915  -1.460   6.293 1.00 . A A . 54 ILE HD13 1 1 
        8  8865 1 1 54 ILE HG12 H  -8.052  -1.609   4.650 1.00 . A A . 54 ILE HG12 1 1 
        8  8866 1 1 54 ILE HG13 H  -8.911  -0.561   3.553 1.00 . A A . 54 ILE HG13 1 1 
        8  8867 1 1 54 ILE HG21 H -11.012  -1.220   2.527 1.00 . A A . 54 ILE HG21 1 1 
        8  8868 1 1 54 ILE HG22 H -11.462  -2.922   2.399 1.00 . A A . 54 ILE HG22 1 1 
        8  8869 1 1 54 ILE HG23 H -11.822  -2.023   3.888 1.00 . A A . 54 ILE HG23 1 1 
        8  8870 1 1 54 ILE N    N  -8.486  -4.222   5.021 1.00 . A A . 54 ILE N    1 1 
        8  8871 1 1 54 ILE O    O -11.760  -5.193   4.317 1.00 . A A . 54 ILE O    1 1 
        8  8872 1 1 55 VAL C    C -10.929  -7.919   3.590 1.00 . A A . 55 VAL C    1 1 
        8  8873 1 1 55 VAL CA   C -10.492  -6.938   2.502 1.00 . A A . 55 VAL CA   1 1 
        8  8874 1 1 55 VAL CB   C  -9.473  -7.555   1.526 1.00 . A A . 55 VAL CB   1 1 
        8  8875 1 1 55 VAL CG1  C  -9.761  -9.002   1.119 1.00 . A A . 55 VAL CG1  1 1 
        8  8876 1 1 55 VAL CG2  C  -9.397  -6.717   0.248 1.00 . A A . 55 VAL CG2  1 1 
        8  8877 1 1 55 VAL H    H  -9.013  -5.418   2.813 1.00 . A A . 55 VAL H    1 1 
        8  8878 1 1 55 VAL HA   H -11.387  -6.682   1.935 1.00 . A A . 55 VAL HA   1 1 
        8  8879 1 1 55 VAL HB   H  -8.493  -7.541   1.988 1.00 . A A . 55 VAL HB   1 1 
        8  8880 1 1 55 VAL HG11 H  -9.715  -9.661   1.986 1.00 . A A . 55 VAL HG11 1 1 
        8  8881 1 1 55 VAL HG12 H -10.738  -9.085   0.650 1.00 . A A . 55 VAL HG12 1 1 
        8  8882 1 1 55 VAL HG13 H  -9.004  -9.328   0.410 1.00 . A A . 55 VAL HG13 1 1 
        8  8883 1 1 55 VAL HG21 H  -8.530  -7.030  -0.331 1.00 . A A . 55 VAL HG21 1 1 
        8  8884 1 1 55 VAL HG22 H -10.297  -6.853  -0.347 1.00 . A A . 55 VAL HG22 1 1 
        8  8885 1 1 55 VAL HG23 H  -9.289  -5.660   0.488 1.00 . A A . 55 VAL HG23 1 1 
        8  8886 1 1 55 VAL N    N  -9.948  -5.704   3.088 1.00 . A A . 55 VAL N    1 1 
        8  8887 1 1 55 VAL O    O -12.060  -8.388   3.534 1.00 . A A . 55 VAL O    1 1 
        8  8888 1 1 56 MET C    C -11.690  -8.434   6.603 1.00 . A A . 56 MET C    1 1 
        8  8889 1 1 56 MET CA   C -10.535  -9.019   5.769 1.00 . A A . 56 MET CA   1 1 
        8  8890 1 1 56 MET CB   C  -9.324  -9.324   6.663 1.00 . A A . 56 MET CB   1 1 
        8  8891 1 1 56 MET CE   C  -7.787 -12.830   4.921 1.00 . A A . 56 MET CE   1 1 
        8  8892 1 1 56 MET CG   C  -8.396 -10.366   6.027 1.00 . A A . 56 MET CG   1 1 
        8  8893 1 1 56 MET H    H  -9.192  -7.776   4.627 1.00 . A A . 56 MET H    1 1 
        8  8894 1 1 56 MET HA   H -10.897  -9.963   5.369 1.00 . A A . 56 MET HA   1 1 
        8  8895 1 1 56 MET HB2  H  -8.766  -8.408   6.854 1.00 . A A . 56 MET HB2  1 1 
        8  8896 1 1 56 MET HB3  H  -9.672  -9.715   7.620 1.00 . A A . 56 MET HB3  1 1 
        8  8897 1 1 56 MET HE1  H  -7.645 -12.326   3.964 1.00 . A A . 56 MET HE1  1 1 
        8  8898 1 1 56 MET HE2  H  -6.863 -12.779   5.496 1.00 . A A . 56 MET HE2  1 1 
        8  8899 1 1 56 MET HE3  H  -8.045 -13.874   4.742 1.00 . A A . 56 MET HE3  1 1 
        8  8900 1 1 56 MET HG2  H  -8.079 -10.007   5.047 1.00 . A A . 56 MET HG2  1 1 
        8  8901 1 1 56 MET HG3  H  -7.511 -10.457   6.654 1.00 . A A . 56 MET HG3  1 1 
        8  8902 1 1 56 MET N    N -10.131  -8.166   4.635 1.00 . A A . 56 MET N    1 1 
        8  8903 1 1 56 MET O    O -12.574  -9.184   7.034 1.00 . A A . 56 MET O    1 1 
        8  8904 1 1 56 MET SD   S  -9.123 -12.022   5.843 1.00 . A A . 56 MET SD   1 1 
        8  8905 1 1 57 GLN C    C -14.102  -6.281   6.655 1.00 . A A . 57 GLN C    1 1 
        8  8906 1 1 57 GLN CA   C -12.810  -6.383   7.473 1.00 . A A . 57 GLN CA   1 1 
        8  8907 1 1 57 GLN CB   C -12.344  -4.981   7.918 1.00 . A A . 57 GLN CB   1 1 
        8  8908 1 1 57 GLN CD   C -11.766  -5.859  10.238 1.00 . A A . 57 GLN CD   1 1 
        8  8909 1 1 57 GLN CG   C -11.314  -5.004   9.057 1.00 . A A . 57 GLN CG   1 1 
        8  8910 1 1 57 GLN H    H -10.980  -6.567   6.373 1.00 . A A . 57 GLN H    1 1 
        8  8911 1 1 57 GLN HA   H -13.078  -6.958   8.356 1.00 . A A . 57 GLN HA   1 1 
        8  8912 1 1 57 GLN HB2  H -11.929  -4.444   7.066 1.00 . A A . 57 GLN HB2  1 1 
        8  8913 1 1 57 GLN HB3  H -13.211  -4.421   8.271 1.00 . A A . 57 GLN HB3  1 1 
        8  8914 1 1 57 GLN HE21 H  -9.996  -6.834  10.313 1.00 . A A . 57 GLN HE21 1 1 
        8  8915 1 1 57 GLN HE22 H -11.255  -7.379  11.434 1.00 . A A . 57 GLN HE22 1 1 
        8  8916 1 1 57 GLN HG2  H -10.372  -5.390   8.679 1.00 . A A . 57 GLN HG2  1 1 
        8  8917 1 1 57 GLN HG3  H -11.137  -3.986   9.405 1.00 . A A . 57 GLN HG3  1 1 
        8  8918 1 1 57 GLN N    N -11.734  -7.110   6.778 1.00 . A A . 57 GLN N    1 1 
        8  8919 1 1 57 GLN NE2  N -10.924  -6.742  10.717 1.00 . A A . 57 GLN NE2  1 1 
        8  8920 1 1 57 GLN O    O -15.152  -5.934   7.197 1.00 . A A . 57 GLN O    1 1 
        8  8921 1 1 57 GLN OE1  O -12.906  -5.799  10.686 1.00 . A A . 57 GLN OE1  1 1 
        8  8922 1 1 58 ARG C    C -15.587  -8.333   4.365 1.00 . A A . 58 ARG C    1 1 
        8  8923 1 1 58 ARG CA   C -15.241  -6.849   4.526 1.00 . A A . 58 ARG CA   1 1 
        8  8924 1 1 58 ARG CB   C -15.013  -6.128   3.198 1.00 . A A . 58 ARG CB   1 1 
        8  8925 1 1 58 ARG CD   C -14.607  -3.914   2.075 1.00 . A A . 58 ARG CD   1 1 
        8  8926 1 1 58 ARG CG   C -14.993  -4.602   3.383 1.00 . A A . 58 ARG CG   1 1 
        8  8927 1 1 58 ARG CZ   C -15.725  -1.863   1.202 1.00 . A A . 58 ARG CZ   1 1 
        8  8928 1 1 58 ARG H    H -13.134  -6.617   4.927 1.00 . A A . 58 ARG H    1 1 
        8  8929 1 1 58 ARG HA   H -16.114  -6.412   5.001 1.00 . A A . 58 ARG HA   1 1 
        8  8930 1 1 58 ARG HB2  H -14.059  -6.456   2.779 1.00 . A A . 58 ARG HB2  1 1 
        8  8931 1 1 58 ARG HB3  H -15.819  -6.389   2.512 1.00 . A A . 58 ARG HB3  1 1 
        8  8932 1 1 58 ARG HD2  H -13.526  -3.988   1.956 1.00 . A A . 58 ARG HD2  1 1 
        8  8933 1 1 58 ARG HD3  H -15.086  -4.429   1.245 1.00 . A A . 58 ARG HD3  1 1 
        8  8934 1 1 58 ARG HE   H -14.732  -1.944   2.901 1.00 . A A . 58 ARG HE   1 1 
        8  8935 1 1 58 ARG HG2  H -15.981  -4.269   3.700 1.00 . A A . 58 ARG HG2  1 1 
        8  8936 1 1 58 ARG HG3  H -14.278  -4.306   4.150 1.00 . A A . 58 ARG HG3  1 1 
        8  8937 1 1 58 ARG HH11 H -15.976  -3.341  -0.168 1.00 . A A . 58 ARG HH11 1 1 
        8  8938 1 1 58 ARG HH12 H -16.771  -1.801  -0.491 1.00 . A A . 58 ARG HH12 1 1 
        8  8939 1 1 58 ARG HH21 H -15.706  -0.209   2.301 1.00 . A A . 58 ARG HH21 1 1 
        8  8940 1 1 58 ARG HH22 H -16.632  -0.137   0.793 1.00 . A A . 58 ARG HH22 1 1 
        8  8941 1 1 58 ARG N    N -14.056  -6.618   5.364 1.00 . A A . 58 ARG N    1 1 
        8  8942 1 1 58 ARG NE   N -14.993  -2.498   2.090 1.00 . A A . 58 ARG NE   1 1 
        8  8943 1 1 58 ARG NH1  N -16.187  -2.385   0.101 1.00 . A A . 58 ARG NH1  1 1 
        8  8944 1 1 58 ARG NH2  N -16.015  -0.625   1.430 1.00 . A A . 58 ARG NH2  1 1 
        8  8945 1 1 58 ARG O    O -16.758  -8.717   4.381 1.00 . A A . 58 ARG O    1 1 
        8  8946 1 1 59 ARG C    C -15.348 -11.339   5.326 1.00 . A A . 59 ARG C    1 1 
        8  8947 1 1 59 ARG CA   C -14.696 -10.652   4.132 1.00 . A A . 59 ARG CA   1 1 
        8  8948 1 1 59 ARG CB   C -13.335 -11.255   3.753 1.00 . A A . 59 ARG CB   1 1 
        8  8949 1 1 59 ARG CD   C -12.157 -13.306   2.864 1.00 . A A . 59 ARG CD   1 1 
        8  8950 1 1 59 ARG CG   C -13.372 -12.783   3.631 1.00 . A A . 59 ARG CG   1 1 
        8  8951 1 1 59 ARG CZ   C -10.885 -15.438   2.691 1.00 . A A . 59 ARG CZ   1 1 
        8  8952 1 1 59 ARG H    H -13.641  -8.775   4.307 1.00 . A A . 59 ARG H    1 1 
        8  8953 1 1 59 ARG HA   H -15.370 -10.837   3.302 1.00 . A A . 59 ARG HA   1 1 
        8  8954 1 1 59 ARG HB2  H -13.021 -10.826   2.800 1.00 . A A . 59 ARG HB2  1 1 
        8  8955 1 1 59 ARG HB3  H -12.598 -10.991   4.510 1.00 . A A . 59 ARG HB3  1 1 
        8  8956 1 1 59 ARG HD2  H -12.346 -13.148   1.798 1.00 . A A . 59 ARG HD2  1 1 
        8  8957 1 1 59 ARG HD3  H -11.274 -12.737   3.161 1.00 . A A . 59 ARG HD3  1 1 
        8  8958 1 1 59 ARG HE   H -12.585 -15.223   3.715 1.00 . A A . 59 ARG HE   1 1 
        8  8959 1 1 59 ARG HG2  H -13.374 -13.201   4.635 1.00 . A A . 59 ARG HG2  1 1 
        8  8960 1 1 59 ARG HG3  H -14.275 -13.102   3.109 1.00 . A A . 59 ARG HG3  1 1 
        8  8961 1 1 59 ARG HH11 H  -9.977 -13.954   1.694 1.00 . A A . 59 ARG HH11 1 1 
        8  8962 1 1 59 ARG HH12 H  -9.187 -15.527   1.664 1.00 . A A . 59 ARG HH12 1 1 
        8  8963 1 1 59 ARG HH21 H -11.601 -17.237   3.202 1.00 . A A . 59 ARG HH21 1 1 
        8  8964 1 1 59 ARG HH22 H  -9.993 -17.191   2.509 1.00 . A A . 59 ARG HH22 1 1 
        8  8965 1 1 59 ARG N    N -14.569  -9.191   4.306 1.00 . A A . 59 ARG N    1 1 
        8  8966 1 1 59 ARG NE   N -11.921 -14.738   3.121 1.00 . A A . 59 ARG NE   1 1 
        8  8967 1 1 59 ARG NH1  N  -9.903 -14.913   2.023 1.00 . A A . 59 ARG NH1  1 1 
        8  8968 1 1 59 ARG NH2  N -10.781 -16.712   2.913 1.00 . A A . 59 ARG NH2  1 1 
        8  8969 1 1 59 ARG O    O -16.075 -12.314   5.128 1.00 . A A . 59 ARG O    1 1 
        8  8970 1 1 60 LYS C    C -17.484 -11.294   7.521 1.00 . A A . 60 LYS C    1 1 
        8  8971 1 1 60 LYS CA   C -15.968 -11.183   7.727 1.00 . A A . 60 LYS CA   1 1 
        8  8972 1 1 60 LYS CB   C -15.650 -10.226   8.885 1.00 . A A . 60 LYS CB   1 1 
        8  8973 1 1 60 LYS CD   C -15.702  -7.964   9.910 1.00 . A A . 60 LYS CD   1 1 
        8  8974 1 1 60 LYS CE   C -16.377  -6.595   9.985 1.00 . A A . 60 LYS CE   1 1 
        8  8975 1 1 60 LYS CG   C -16.269  -8.828   8.784 1.00 . A A . 60 LYS CG   1 1 
        8  8976 1 1 60 LYS H    H -14.551 -10.011   6.611 1.00 . A A . 60 LYS H    1 1 
        8  8977 1 1 60 LYS HA   H -15.619 -12.178   8.012 1.00 . A A . 60 LYS HA   1 1 
        8  8978 1 1 60 LYS HB2  H -16.023 -10.673   9.807 1.00 . A A . 60 LYS HB2  1 1 
        8  8979 1 1 60 LYS HB3  H -14.570 -10.119   8.959 1.00 . A A . 60 LYS HB3  1 1 
        8  8980 1 1 60 LYS HD2  H -15.855  -8.484  10.854 1.00 . A A . 60 LYS HD2  1 1 
        8  8981 1 1 60 LYS HD3  H -14.631  -7.835   9.752 1.00 . A A . 60 LYS HD3  1 1 
        8  8982 1 1 60 LYS HE2  H -16.347  -6.116   9.006 1.00 . A A . 60 LYS HE2  1 1 
        8  8983 1 1 60 LYS HE3  H -17.426  -6.725  10.265 1.00 . A A . 60 LYS HE3  1 1 
        8  8984 1 1 60 LYS HG2  H -16.043  -8.380   7.817 1.00 . A A . 60 LYS HG2  1 1 
        8  8985 1 1 60 LYS HG3  H -17.347  -8.912   8.914 1.00 . A A . 60 LYS HG3  1 1 
        8  8986 1 1 60 LYS HZ1  H -16.110  -4.807  11.007 1.00 . A A . 60 LYS HZ1  1 1 
        8  8987 1 1 60 LYS HZ2  H -14.704  -5.654  10.802 1.00 . A A . 60 LYS HZ2  1 1 
        8  8988 1 1 60 LYS HZ3  H -15.808  -6.120  11.916 1.00 . A A . 60 LYS HZ3  1 1 
        8  8989 1 1 60 LYS N    N -15.225 -10.764   6.527 1.00 . A A . 60 LYS N    1 1 
        8  8990 1 1 60 LYS NZ   N -15.701  -5.739  10.979 1.00 . A A . 60 LYS NZ   1 1 
        8  8991 1 1 60 LYS O    O -18.124 -12.099   8.200 1.00 . A A . 60 LYS O    1 1 
        8  8992 1 1 61 ASN C    C -19.894 -11.405   5.086 1.00 . A A . 61 ASN C    1 1 
        8  8993 1 1 61 ASN CA   C -19.480 -10.521   6.283 1.00 . A A . 61 ASN CA   1 1 
        8  8994 1 1 61 ASN CB   C -19.952  -9.072   6.149 1.00 . A A . 61 ASN CB   1 1 
        8  8995 1 1 61 ASN CG   C -19.948  -8.396   7.500 1.00 . A A . 61 ASN CG   1 1 
        8  8996 1 1 61 ASN H    H -17.470  -9.855   6.099 1.00 . A A . 61 ASN H    1 1 
        8  8997 1 1 61 ASN HA   H -20.007 -10.898   7.154 1.00 . A A . 61 ASN HA   1 1 
        8  8998 1 1 61 ASN HB2  H -19.334  -8.524   5.437 1.00 . A A . 61 ASN HB2  1 1 
        8  8999 1 1 61 ASN HB3  H -20.981  -9.062   5.801 1.00 . A A . 61 ASN HB3  1 1 
        8  9000 1 1 61 ASN HD21 H -18.577  -7.101   6.881 1.00 . A A . 61 ASN HD21 1 1 
        8  9001 1 1 61 ASN HD22 H -19.201  -6.850   8.512 1.00 . A A . 61 ASN HD22 1 1 
        8  9002 1 1 61 ASN N    N -18.051 -10.524   6.586 1.00 . A A . 61 ASN N    1 1 
        8  9003 1 1 61 ASN ND2  N -19.108  -7.417   7.678 1.00 . A A . 61 ASN ND2  1 1 
        8  9004 1 1 61 ASN O    O -21.082 -11.675   4.931 1.00 . A A . 61 ASN O    1 1 
        8  9005 1 1 61 ASN OD1  O -20.653  -8.790   8.414 1.00 . A A . 61 ASN OD1  1 1 
        8  9006 1 1 62 GLY C    C -20.226 -12.410   2.079 1.00 . A A . 62 GLY C    1 1 
        8  9007 1 1 62 GLY CA   C -19.233 -12.851   3.173 1.00 . A A . 62 GLY CA   1 1 
        8  9008 1 1 62 GLY H    H -17.993 -11.663   4.451 1.00 . A A . 62 GLY H    1 1 
        8  9009 1 1 62 GLY HA2  H -18.292 -13.107   2.687 1.00 . A A . 62 GLY HA2  1 1 
        8  9010 1 1 62 GLY HA3  H -19.624 -13.762   3.630 1.00 . A A . 62 GLY HA3  1 1 
        8  9011 1 1 62 GLY N    N -18.962 -11.865   4.240 1.00 . A A . 62 GLY N    1 1 
        8  9012 1 1 62 GLY O    O -20.895 -13.253   1.477 1.00 . A A . 62 GLY O    1 1 
        8  9013 1 1 63 VAL C    C -21.291  -9.477   0.112 1.00 . A A . 63 VAL C    1 1 
        8  9014 1 1 63 VAL CA   C -21.570 -10.501   1.219 1.00 . A A . 63 VAL CA   1 1 
        8  9015 1 1 63 VAL CB   C -22.469  -9.911   2.328 1.00 . A A . 63 VAL CB   1 1 
        8  9016 1 1 63 VAL CG1  C -21.826  -8.742   3.090 1.00 . A A . 63 VAL CG1  1 1 
        8  9017 1 1 63 VAL CG2  C -23.814  -9.443   1.797 1.00 . A A . 63 VAL CG2  1 1 
        8  9018 1 1 63 VAL H    H -19.828 -10.482   2.441 1.00 . A A . 63 VAL H    1 1 
        8  9019 1 1 63 VAL HA   H -22.137 -11.292   0.735 1.00 . A A . 63 VAL HA   1 1 
        8  9020 1 1 63 VAL HB   H -22.670 -10.707   3.045 1.00 . A A . 63 VAL HB   1 1 
        8  9021 1 1 63 VAL HG11 H -22.447  -8.497   3.953 1.00 . A A . 63 VAL HG11 1 1 
        8  9022 1 1 63 VAL HG12 H -20.832  -9.011   3.440 1.00 . A A . 63 VAL HG12 1 1 
        8  9023 1 1 63 VAL HG13 H -21.764  -7.857   2.459 1.00 . A A . 63 VAL HG13 1 1 
        8  9024 1 1 63 VAL HG21 H -24.453  -9.187   2.638 1.00 . A A . 63 VAL HG21 1 1 
        8  9025 1 1 63 VAL HG22 H -23.691  -8.568   1.163 1.00 . A A . 63 VAL HG22 1 1 
        8  9026 1 1 63 VAL HG23 H -24.285 -10.249   1.240 1.00 . A A . 63 VAL HG23 1 1 
        8  9027 1 1 63 VAL N    N -20.383 -11.094   1.868 1.00 . A A . 63 VAL N    1 1 
        8  9028 1 1 63 VAL O    O -21.988  -9.467  -0.903 1.00 . A A . 63 VAL O    1 1 
        8  9029 1 1 64 LYS C    C -18.686  -7.524  -1.298 1.00 . A A . 64 LYS C    1 1 
        8  9030 1 1 64 LYS CA   C -20.027  -7.426  -0.560 1.00 . A A . 64 LYS CA   1 1 
        8  9031 1 1 64 LYS CB   C -20.077  -6.194   0.360 1.00 . A A . 64 LYS CB   1 1 
        8  9032 1 1 64 LYS CD   C -18.596  -4.791   1.851 1.00 . A A . 64 LYS CD   1 1 
        8  9033 1 1 64 LYS CE   C -19.798  -4.003   2.412 1.00 . A A . 64 LYS CE   1 1 
        8  9034 1 1 64 LYS CG   C -19.016  -6.212   1.478 1.00 . A A . 64 LYS CG   1 1 
        8  9035 1 1 64 LYS H    H -19.683  -8.752   1.067 1.00 . A A . 64 LYS H    1 1 
        8  9036 1 1 64 LYS HA   H -20.794  -7.311  -1.327 1.00 . A A . 64 LYS HA   1 1 
        8  9037 1 1 64 LYS HB2  H -19.935  -5.297  -0.238 1.00 . A A . 64 LYS HB2  1 1 
        8  9038 1 1 64 LYS HB3  H -21.070  -6.121   0.809 1.00 . A A . 64 LYS HB3  1 1 
        8  9039 1 1 64 LYS HD2  H -17.805  -4.869   2.592 1.00 . A A . 64 LYS HD2  1 1 
        8  9040 1 1 64 LYS HD3  H -18.177  -4.328   0.953 1.00 . A A . 64 LYS HD3  1 1 
        8  9041 1 1 64 LYS HE2  H -20.660  -4.176   1.762 1.00 . A A . 64 LYS HE2  1 1 
        8  9042 1 1 64 LYS HE3  H -20.043  -4.399   3.400 1.00 . A A . 64 LYS HE3  1 1 
        8  9043 1 1 64 LYS HG2  H -19.409  -6.727   2.356 1.00 . A A . 64 LYS HG2  1 1 
        8  9044 1 1 64 LYS HG3  H -18.119  -6.737   1.150 1.00 . A A . 64 LYS HG3  1 1 
        8  9045 1 1 64 LYS HZ1  H -20.385  -2.076   2.902 1.00 . A A . 64 LYS HZ1  1 1 
        8  9046 1 1 64 LYS HZ2  H -19.448  -2.140   1.570 1.00 . A A . 64 LYS HZ2  1 1 
        8  9047 1 1 64 LYS HZ3  H -18.778  -2.311   3.084 1.00 . A A . 64 LYS HZ3  1 1 
        8  9048 1 1 64 LYS N    N -20.286  -8.618   0.273 1.00 . A A . 64 LYS N    1 1 
        8  9049 1 1 64 LYS NZ   N -19.577  -2.542   2.497 1.00 . A A . 64 LYS NZ   1 1 
        8  9050 1 1 64 LYS O    O -17.893  -8.389  -0.926 1.00 . A A . 64 LYS O    1 1 
        8  9051 1 1 65 PRO C    C -16.027  -6.158  -1.586 1.00 . A A . 65 PRO C    1 1 
        8  9052 1 1 65 PRO CA   C -16.998  -6.481  -2.735 1.00 . A A . 65 PRO CA   1 1 
        8  9053 1 1 65 PRO CB   C -17.058  -5.378  -3.794 1.00 . A A . 65 PRO CB   1 1 
        8  9054 1 1 65 PRO CD   C -19.230  -5.668  -2.934 1.00 . A A . 65 PRO CD   1 1 
        8  9055 1 1 65 PRO CG   C -18.300  -4.574  -3.439 1.00 . A A . 65 PRO CG   1 1 
        8  9056 1 1 65 PRO HA   H -16.676  -7.406  -3.214 1.00 . A A . 65 PRO HA   1 1 
        8  9057 1 1 65 PRO HB2  H -16.170  -4.752  -3.786 1.00 . A A . 65 PRO HB2  1 1 
        8  9058 1 1 65 PRO HB3  H -17.212  -5.839  -4.770 1.00 . A A . 65 PRO HB3  1 1 
        8  9059 1 1 65 PRO HD2  H -19.982  -5.219  -2.298 1.00 . A A . 65 PRO HD2  1 1 
        8  9060 1 1 65 PRO HD3  H -19.707  -6.156  -3.783 1.00 . A A . 65 PRO HD3  1 1 
        8  9061 1 1 65 PRO HG2  H -18.077  -3.870  -2.635 1.00 . A A . 65 PRO HG2  1 1 
        8  9062 1 1 65 PRO HG3  H -18.710  -4.061  -4.308 1.00 . A A . 65 PRO HG3  1 1 
        8  9063 1 1 65 PRO N    N -18.367  -6.631  -2.254 1.00 . A A . 65 PRO N    1 1 
        8  9064 1 1 65 PRO O    O -16.012  -5.058  -1.022 1.00 . A A . 65 PRO O    1 1 
        8  9065 1 1 66 PHE C    C -13.054  -6.125  -0.662 1.00 . A A . 66 PHE C    1 1 
        8  9066 1 1 66 PHE CA   C -14.163  -7.074  -0.229 1.00 . A A . 66 PHE CA   1 1 
        8  9067 1 1 66 PHE CB   C -13.534  -8.442   0.044 1.00 . A A . 66 PHE CB   1 1 
        8  9068 1 1 66 PHE CD1  C -15.733  -9.442   0.901 1.00 . A A . 66 PHE CD1  1 1 
        8  9069 1 1 66 PHE CD2  C -13.955 -10.902   0.094 1.00 . A A . 66 PHE CD2  1 1 
        8  9070 1 1 66 PHE CE1  C -16.543 -10.571   1.127 1.00 . A A . 66 PHE CE1  1 1 
        8  9071 1 1 66 PHE CE2  C -14.753 -12.028   0.349 1.00 . A A . 66 PHE CE2  1 1 
        8  9072 1 1 66 PHE CG   C -14.437  -9.610   0.371 1.00 . A A . 66 PHE CG   1 1 
        8  9073 1 1 66 PHE CZ   C -16.045 -11.863   0.870 1.00 . A A . 66 PHE CZ   1 1 
        8  9074 1 1 66 PHE H    H -15.445  -8.067  -1.611 1.00 . A A . 66 PHE H    1 1 
        8  9075 1 1 66 PHE HA   H -14.588  -6.688   0.688 1.00 . A A . 66 PHE HA   1 1 
        8  9076 1 1 66 PHE HB2  H -12.942  -8.722  -0.828 1.00 . A A . 66 PHE HB2  1 1 
        8  9077 1 1 66 PHE HB3  H -12.839  -8.314   0.869 1.00 . A A . 66 PHE HB3  1 1 
        8  9078 1 1 66 PHE HD1  H -16.125  -8.449   1.099 1.00 . A A . 66 PHE HD1  1 1 
        8  9079 1 1 66 PHE HD2  H -12.966 -11.019  -0.330 1.00 . A A . 66 PHE HD2  1 1 
        8  9080 1 1 66 PHE HE1  H -17.544 -10.443   1.509 1.00 . A A . 66 PHE HE1  1 1 
        8  9081 1 1 66 PHE HE2  H -14.378 -13.023   0.139 1.00 . A A . 66 PHE HE2  1 1 
        8  9082 1 1 66 PHE HZ   H -16.641 -12.739   1.073 1.00 . A A . 66 PHE HZ   1 1 
        8  9083 1 1 66 PHE N    N -15.225  -7.160  -1.227 1.00 . A A . 66 PHE N    1 1 
        8  9084 1 1 66 PHE O    O -12.628  -5.292   0.130 1.00 . A A . 66 PHE O    1 1 
        8  9085 1 1 67 MET C    C -12.809  -3.948  -2.829 1.00 . A A . 67 MET C    1 1 
        8  9086 1 1 67 MET CA   C -11.882  -5.157  -2.588 1.00 . A A . 67 MET CA   1 1 
        8  9087 1 1 67 MET CB   C -11.276  -5.664  -3.905 1.00 . A A . 67 MET CB   1 1 
        8  9088 1 1 67 MET CE   C  -7.310  -6.484  -2.910 1.00 . A A . 67 MET CE   1 1 
        8  9089 1 1 67 MET CG   C  -9.943  -6.369  -3.654 1.00 . A A . 67 MET CG   1 1 
        8  9090 1 1 67 MET H    H -12.909  -7.037  -2.455 1.00 . A A . 67 MET H    1 1 
        8  9091 1 1 67 MET HA   H -11.066  -4.864  -1.937 1.00 . A A . 67 MET HA   1 1 
        8  9092 1 1 67 MET HB2  H -11.970  -6.342  -4.403 1.00 . A A . 67 MET HB2  1 1 
        8  9093 1 1 67 MET HB3  H -11.095  -4.819  -4.568 1.00 . A A . 67 MET HB3  1 1 
        8  9094 1 1 67 MET HE1  H  -6.983  -6.772  -3.909 1.00 . A A . 67 MET HE1  1 1 
        8  9095 1 1 67 MET HE2  H  -6.479  -6.047  -2.358 1.00 . A A . 67 MET HE2  1 1 
        8  9096 1 1 67 MET HE3  H  -7.680  -7.365  -2.385 1.00 . A A . 67 MET HE3  1 1 
        8  9097 1 1 67 MET HG2  H -10.099  -7.173  -2.934 1.00 . A A . 67 MET HG2  1 1 
        8  9098 1 1 67 MET HG3  H  -9.600  -6.812  -4.586 1.00 . A A . 67 MET HG3  1 1 
        8  9099 1 1 67 MET N    N -12.617  -6.226  -1.917 1.00 . A A . 67 MET N    1 1 
        8  9100 1 1 67 MET O    O -13.702  -4.037  -3.681 1.00 . A A . 67 MET O    1 1 
        8  9101 1 1 67 MET SD   S  -8.638  -5.267  -3.040 1.00 . A A . 67 MET SD   1 1 
        8  9102 1 1 68 PRO C    C -13.360  -1.008  -3.647 1.00 . A A . 68 PRO C    1 1 
        8  9103 1 1 68 PRO CA   C -13.464  -1.635  -2.251 1.00 . A A . 68 PRO CA   1 1 
        8  9104 1 1 68 PRO CB   C -12.995  -0.666  -1.159 1.00 . A A . 68 PRO CB   1 1 
        8  9105 1 1 68 PRO CD   C -11.613  -2.597  -1.082 1.00 . A A . 68 PRO CD   1 1 
        8  9106 1 1 68 PRO CG   C -11.556  -1.097  -0.897 1.00 . A A . 68 PRO CG   1 1 
        8  9107 1 1 68 PRO HA   H -14.507  -1.900  -2.071 1.00 . A A . 68 PRO HA   1 1 
        8  9108 1 1 68 PRO HB2  H -13.042   0.376  -1.474 1.00 . A A . 68 PRO HB2  1 1 
        8  9109 1 1 68 PRO HB3  H -13.585  -0.814  -0.256 1.00 . A A . 68 PRO HB3  1 1 
        8  9110 1 1 68 PRO HD2  H -10.629  -2.955  -1.387 1.00 . A A . 68 PRO HD2  1 1 
        8  9111 1 1 68 PRO HD3  H -11.914  -3.052  -0.140 1.00 . A A . 68 PRO HD3  1 1 
        8  9112 1 1 68 PRO HG2  H -10.892  -0.701  -1.659 1.00 . A A . 68 PRO HG2  1 1 
        8  9113 1 1 68 PRO HG3  H -11.225  -0.827   0.103 1.00 . A A . 68 PRO HG3  1 1 
        8  9114 1 1 68 PRO N    N -12.630  -2.827  -2.103 1.00 . A A . 68 PRO N    1 1 
        8  9115 1 1 68 PRO O    O -12.310  -1.039  -4.296 1.00 . A A . 68 PRO O    1 1 
        8  9116 1 1 69 THR C    C -13.996   1.810  -5.158 1.00 . A A . 69 THR C    1 1 
        8  9117 1 1 69 THR CA   C -14.507   0.381  -5.338 1.00 . A A . 69 THR CA   1 1 
        8  9118 1 1 69 THR CB   C -15.911   0.346  -5.957 1.00 . A A . 69 THR CB   1 1 
        8  9119 1 1 69 THR CG2  C -16.352  -1.083  -6.275 1.00 . A A . 69 THR CG2  1 1 
        8  9120 1 1 69 THR H    H -15.289  -0.387  -3.524 1.00 . A A . 69 THR H    1 1 
        8  9121 1 1 69 THR HA   H -13.831  -0.089  -6.041 1.00 . A A . 69 THR HA   1 1 
        8  9122 1 1 69 THR HB   H -15.898   0.916  -6.886 1.00 . A A . 69 THR HB   1 1 
        8  9123 1 1 69 THR HG1  H -16.936   0.330  -4.297 1.00 . A A . 69 THR HG1  1 1 
        8  9124 1 1 69 THR HG21 H -17.205  -1.036  -6.946 1.00 . A A . 69 THR HG21 1 1 
        8  9125 1 1 69 THR HG22 H -16.629  -1.622  -5.365 1.00 . A A . 69 THR HG22 1 1 
        8  9126 1 1 69 THR HG23 H -15.546  -1.616  -6.779 1.00 . A A . 69 THR HG23 1 1 
        8  9127 1 1 69 THR N    N -14.451  -0.386  -4.092 1.00 . A A . 69 THR N    1 1 
        8  9128 1 1 69 THR O    O -13.823   2.275  -4.033 1.00 . A A . 69 THR O    1 1 
        8  9129 1 1 69 THR OG1  O -16.873   0.905  -5.091 1.00 . A A . 69 THR OG1  1 1 
        8  9130 1 1 70 ALA C    C -13.463   4.849  -5.253 1.00 . A A . 70 ALA C    1 1 
        8  9131 1 1 70 ALA CA   C -12.948   3.770  -6.239 1.00 . A A . 70 ALA CA   1 1 
        8  9132 1 1 70 ALA CB   C -12.878   4.302  -7.675 1.00 . A A . 70 ALA CB   1 1 
        8  9133 1 1 70 ALA H    H -13.851   2.043  -7.138 1.00 . A A . 70 ALA H    1 1 
        8  9134 1 1 70 ALA HA   H -11.935   3.526  -5.926 1.00 . A A . 70 ALA HA   1 1 
        8  9135 1 1 70 ALA HB1  H -12.259   5.198  -7.705 1.00 . A A . 70 ALA HB1  1 1 
        8  9136 1 1 70 ALA HB2  H -12.436   3.548  -8.329 1.00 . A A . 70 ALA HB2  1 1 
        8  9137 1 1 70 ALA HB3  H -13.877   4.549  -8.036 1.00 . A A . 70 ALA HB3  1 1 
        8  9138 1 1 70 ALA N    N -13.708   2.511  -6.250 1.00 . A A . 70 ALA N    1 1 
        8  9139 1 1 70 ALA O    O -12.666   5.427  -4.506 1.00 . A A . 70 ALA O    1 1 
        8  9140 1 1 71 ALA C    C -15.383   5.518  -2.773 1.00 . A A . 71 ALA C    1 1 
        8  9141 1 1 71 ALA CA   C -15.398   6.014  -4.237 1.00 . A A . 71 ALA CA   1 1 
        8  9142 1 1 71 ALA CB   C -16.829   6.292  -4.713 1.00 . A A . 71 ALA CB   1 1 
        8  9143 1 1 71 ALA H    H -15.377   4.600  -5.851 1.00 . A A . 71 ALA H    1 1 
        8  9144 1 1 71 ALA HA   H -14.843   6.952  -4.275 1.00 . A A . 71 ALA HA   1 1 
        8  9145 1 1 71 ALA HB1  H -17.293   7.042  -4.071 1.00 . A A . 71 ALA HB1  1 1 
        8  9146 1 1 71 ALA HB2  H -16.809   6.670  -5.736 1.00 . A A . 71 ALA HB2  1 1 
        8  9147 1 1 71 ALA HB3  H -17.422   5.378  -4.681 1.00 . A A . 71 ALA HB3  1 1 
        8  9148 1 1 71 ALA N    N -14.779   5.072  -5.178 1.00 . A A . 71 ALA N    1 1 
        8  9149 1 1 71 ALA O    O -15.299   6.326  -1.838 1.00 . A A . 71 ALA O    1 1 
        8  9150 1 1 72 GLU C    C -13.765   3.784  -0.831 1.00 . A A . 72 GLU C    1 1 
        8  9151 1 1 72 GLU CA   C -15.221   3.569  -1.263 1.00 . A A . 72 GLU CA   1 1 
        8  9152 1 1 72 GLU CB   C -15.591   2.077  -1.294 1.00 . A A . 72 GLU CB   1 1 
        8  9153 1 1 72 GLU CD   C -17.320   0.312  -1.754 1.00 . A A . 72 GLU CD   1 1 
        8  9154 1 1 72 GLU CG   C -17.031   1.814  -1.749 1.00 . A A . 72 GLU CG   1 1 
        8  9155 1 1 72 GLU H    H -15.383   3.576  -3.357 1.00 . A A . 72 GLU H    1 1 
        8  9156 1 1 72 GLU HA   H -15.876   4.040  -0.539 1.00 . A A . 72 GLU HA   1 1 
        8  9157 1 1 72 GLU HB2  H -14.918   1.541  -1.955 1.00 . A A . 72 GLU HB2  1 1 
        8  9158 1 1 72 GLU HB3  H -15.461   1.670  -0.292 1.00 . A A . 72 GLU HB3  1 1 
        8  9159 1 1 72 GLU HG2  H -17.721   2.328  -1.077 1.00 . A A . 72 GLU HG2  1 1 
        8  9160 1 1 72 GLU HG3  H -17.179   2.212  -2.755 1.00 . A A . 72 GLU HG3  1 1 
        8  9161 1 1 72 GLU N    N -15.420   4.197  -2.564 1.00 . A A . 72 GLU N    1 1 
        8  9162 1 1 72 GLU O    O -13.518   4.306   0.250 1.00 . A A . 72 GLU O    1 1 
        8  9163 1 1 72 GLU OE1  O -17.037  -0.372  -2.764 1.00 . A A . 72 GLU OE1  1 1 
        8  9164 1 1 72 GLU OE2  O -17.784  -0.223  -0.719 1.00 . A A . 72 GLU OE2  1 1 
        8  9165 1 1 73 ARG C    C -11.095   5.214  -1.113 1.00 . A A . 73 ARG C    1 1 
        8  9166 1 1 73 ARG CA   C -11.362   3.750  -1.452 1.00 . A A . 73 ARG CA   1 1 
        8  9167 1 1 73 ARG CB   C -10.494   3.283  -2.636 1.00 . A A . 73 ARG CB   1 1 
        8  9168 1 1 73 ARG CD   C  -9.597   1.168  -3.807 1.00 . A A . 73 ARG CD   1 1 
        8  9169 1 1 73 ARG CG   C -10.547   1.758  -2.762 1.00 . A A . 73 ARG CG   1 1 
        8  9170 1 1 73 ARG CZ   C  -7.196   1.885  -3.692 1.00 . A A . 73 ARG CZ   1 1 
        8  9171 1 1 73 ARG H    H -13.066   3.084  -2.601 1.00 . A A . 73 ARG H    1 1 
        8  9172 1 1 73 ARG HA   H -11.069   3.189  -0.566 1.00 . A A . 73 ARG HA   1 1 
        8  9173 1 1 73 ARG HB2  H -10.839   3.741  -3.562 1.00 . A A . 73 ARG HB2  1 1 
        8  9174 1 1 73 ARG HB3  H  -9.462   3.588  -2.456 1.00 . A A . 73 ARG HB3  1 1 
        8  9175 1 1 73 ARG HD2  H  -9.918   0.146  -4.017 1.00 . A A . 73 ARG HD2  1 1 
        8  9176 1 1 73 ARG HD3  H  -9.680   1.728  -4.735 1.00 . A A . 73 ARG HD3  1 1 
        8  9177 1 1 73 ARG HE   H  -7.983   0.366  -2.690 1.00 . A A . 73 ARG HE   1 1 
        8  9178 1 1 73 ARG HG2  H -10.300   1.336  -1.792 1.00 . A A . 73 ARG HG2  1 1 
        8  9179 1 1 73 ARG HG3  H -11.558   1.459  -3.028 1.00 . A A . 73 ARG HG3  1 1 
        8  9180 1 1 73 ARG HH11 H  -8.194   3.027  -5.020 1.00 . A A . 73 ARG HH11 1 1 
        8  9181 1 1 73 ARG HH12 H  -6.517   3.439  -4.778 1.00 . A A . 73 ARG HH12 1 1 
        8  9182 1 1 73 ARG HH21 H  -5.876   0.980  -2.487 1.00 . A A . 73 ARG HH21 1 1 
        8  9183 1 1 73 ARG HH22 H  -5.223   2.178  -3.588 1.00 . A A . 73 ARG HH22 1 1 
        8  9184 1 1 73 ARG N    N -12.791   3.491  -1.708 1.00 . A A . 73 ARG N    1 1 
        8  9185 1 1 73 ARG NE   N  -8.205   1.118  -3.323 1.00 . A A . 73 ARG NE   1 1 
        8  9186 1 1 73 ARG NH1  N  -7.313   2.852  -4.553 1.00 . A A . 73 ARG NH1  1 1 
        8  9187 1 1 73 ARG NH2  N  -6.020   1.688  -3.183 1.00 . A A . 73 ARG NH2  1 1 
        8  9188 1 1 73 ARG O    O -10.333   5.482  -0.189 1.00 . A A . 73 ARG O    1 1 
        8  9189 1 1 74 ASP C    C -12.235   7.882  -0.041 1.00 . A A . 74 ASP C    1 1 
        8  9190 1 1 74 ASP CA   C -11.721   7.571  -1.459 1.00 . A A . 74 ASP CA   1 1 
        8  9191 1 1 74 ASP CB   C -12.512   8.353  -2.513 1.00 . A A . 74 ASP CB   1 1 
        8  9192 1 1 74 ASP CG   C -12.577   9.844  -2.191 1.00 . A A . 74 ASP CG   1 1 
        8  9193 1 1 74 ASP H    H -12.355   5.840  -2.554 1.00 . A A . 74 ASP H    1 1 
        8  9194 1 1 74 ASP HA   H -10.681   7.895  -1.511 1.00 . A A . 74 ASP HA   1 1 
        8  9195 1 1 74 ASP HB2  H -12.044   8.207  -3.482 1.00 . A A . 74 ASP HB2  1 1 
        8  9196 1 1 74 ASP HB3  H -13.521   7.954  -2.576 1.00 . A A . 74 ASP HB3  1 1 
        8  9197 1 1 74 ASP N    N -11.775   6.144  -1.780 1.00 . A A . 74 ASP N    1 1 
        8  9198 1 1 74 ASP O    O -11.507   8.505   0.741 1.00 . A A . 74 ASP O    1 1 
        8  9199 1 1 74 ASP OD1  O -11.517  10.513  -2.191 1.00 . A A . 74 ASP OD1  1 1 
        8  9200 1 1 74 ASP OD2  O -13.694  10.351  -1.929 1.00 . A A . 74 ASP OD2  1 1 
        8  9201 1 1 75 GLU C    C -13.179   6.936   2.782 1.00 . A A . 75 GLU C    1 1 
        8  9202 1 1 75 GLU CA   C -13.973   7.668   1.679 1.00 . A A . 75 GLU CA   1 1 
        8  9203 1 1 75 GLU CB   C -15.483   7.384   1.774 1.00 . A A . 75 GLU CB   1 1 
        8  9204 1 1 75 GLU CD   C -17.358   5.665   2.109 1.00 . A A . 75 GLU CD   1 1 
        8  9205 1 1 75 GLU CG   C -15.875   5.898   1.790 1.00 . A A . 75 GLU CG   1 1 
        8  9206 1 1 75 GLU H    H -14.021   6.932  -0.354 1.00 . A A . 75 GLU H    1 1 
        8  9207 1 1 75 GLU HA   H -13.861   8.730   1.883 1.00 . A A . 75 GLU HA   1 1 
        8  9208 1 1 75 GLU HB2  H -15.827   7.844   2.694 1.00 . A A . 75 GLU HB2  1 1 
        8  9209 1 1 75 GLU HB3  H -15.995   7.879   0.947 1.00 . A A . 75 GLU HB3  1 1 
        8  9210 1 1 75 GLU HG2  H -15.653   5.502   0.809 1.00 . A A . 75 GLU HG2  1 1 
        8  9211 1 1 75 GLU HG3  H -15.279   5.340   2.514 1.00 . A A . 75 GLU HG3  1 1 
        8  9212 1 1 75 GLU N    N -13.448   7.437   0.320 1.00 . A A . 75 GLU N    1 1 
        8  9213 1 1 75 GLU O    O -13.113   7.412   3.917 1.00 . A A . 75 GLU O    1 1 
        8  9214 1 1 75 GLU OE1  O -17.887   6.274   3.071 1.00 . A A . 75 GLU OE1  1 1 
        8  9215 1 1 75 GLU OE2  O -18.008   4.835   1.424 1.00 . A A . 75 GLU OE2  1 1 
        8  9216 1 1 76 ILE C    C -10.330   5.730   3.575 1.00 . A A . 76 ILE C    1 1 
        8  9217 1 1 76 ILE CA   C -11.677   5.029   3.353 1.00 . A A . 76 ILE CA   1 1 
        8  9218 1 1 76 ILE CB   C -11.528   3.597   2.789 1.00 . A A . 76 ILE CB   1 1 
        8  9219 1 1 76 ILE CD1  C -13.029   1.696   1.884 1.00 . A A . 76 ILE CD1  1 1 
        8  9220 1 1 76 ILE CG1  C -12.872   2.836   2.899 1.00 . A A . 76 ILE CG1  1 1 
        8  9221 1 1 76 ILE CG2  C -10.413   2.824   3.508 1.00 . A A . 76 ILE CG2  1 1 
        8  9222 1 1 76 ILE H    H -12.697   5.446   1.518 1.00 . A A . 76 ILE H    1 1 
        8  9223 1 1 76 ILE HA   H -12.164   4.956   4.325 1.00 . A A . 76 ILE HA   1 1 
        8  9224 1 1 76 ILE HB   H -11.251   3.676   1.737 1.00 . A A . 76 ILE HB   1 1 
        8  9225 1 1 76 ILE HD11 H -12.457   0.825   2.197 1.00 . A A . 76 ILE HD11 1 1 
        8  9226 1 1 76 ILE HD12 H -14.087   1.446   1.810 1.00 . A A . 76 ILE HD12 1 1 
        8  9227 1 1 76 ILE HD13 H -12.703   2.009   0.893 1.00 . A A . 76 ILE HD13 1 1 
        8  9228 1 1 76 ILE HG12 H -12.995   2.442   3.909 1.00 . A A . 76 ILE HG12 1 1 
        8  9229 1 1 76 ILE HG13 H -13.700   3.523   2.729 1.00 . A A . 76 ILE HG13 1 1 
        8  9230 1 1 76 ILE HG21 H -10.384   1.791   3.162 1.00 . A A . 76 ILE HG21 1 1 
        8  9231 1 1 76 ILE HG22 H  -9.449   3.286   3.296 1.00 . A A . 76 ILE HG22 1 1 
        8  9232 1 1 76 ILE HG23 H -10.586   2.838   4.586 1.00 . A A . 76 ILE HG23 1 1 
        8  9233 1 1 76 ILE N    N -12.530   5.817   2.452 1.00 . A A . 76 ILE N    1 1 
        8  9234 1 1 76 ILE O    O  -9.899   5.900   4.714 1.00 . A A . 76 ILE O    1 1 
        8  9235 1 1 77 LEU C    C  -8.784   8.373   3.416 1.00 . A A . 77 LEU C    1 1 
        8  9236 1 1 77 LEU CA   C  -8.497   7.083   2.639 1.00 . A A . 77 LEU CA   1 1 
        8  9237 1 1 77 LEU CB   C  -7.991   7.405   1.231 1.00 . A A . 77 LEU CB   1 1 
        8  9238 1 1 77 LEU CD1  C  -7.103   6.470  -0.889 1.00 . A A . 77 LEU CD1  1 1 
        8  9239 1 1 77 LEU CD2  C  -5.798   6.138   1.204 1.00 . A A . 77 LEU CD2  1 1 
        8  9240 1 1 77 LEU CG   C  -7.207   6.239   0.611 1.00 . A A . 77 LEU CG   1 1 
        8  9241 1 1 77 LEU H    H -10.071   6.065   1.592 1.00 . A A . 77 LEU H    1 1 
        8  9242 1 1 77 LEU HA   H  -7.727   6.542   3.186 1.00 . A A . 77 LEU HA   1 1 
        8  9243 1 1 77 LEU HB2  H  -8.846   7.645   0.599 1.00 . A A . 77 LEU HB2  1 1 
        8  9244 1 1 77 LEU HB3  H  -7.351   8.287   1.273 1.00 . A A . 77 LEU HB3  1 1 
        8  9245 1 1 77 LEU HD11 H  -6.550   5.658  -1.358 1.00 . A A . 77 LEU HD11 1 1 
        8  9246 1 1 77 LEU HD12 H  -6.602   7.416  -1.075 1.00 . A A . 77 LEU HD12 1 1 
        8  9247 1 1 77 LEU HD13 H  -8.107   6.514  -1.309 1.00 . A A . 77 LEU HD13 1 1 
        8  9248 1 1 77 LEU HD21 H  -5.249   5.330   0.720 1.00 . A A . 77 LEU HD21 1 1 
        8  9249 1 1 77 LEU HD22 H  -5.863   5.935   2.272 1.00 . A A . 77 LEU HD22 1 1 
        8  9250 1 1 77 LEU HD23 H  -5.265   7.077   1.053 1.00 . A A . 77 LEU HD23 1 1 
        8  9251 1 1 77 LEU HG   H  -7.734   5.303   0.782 1.00 . A A . 77 LEU HG   1 1 
        8  9252 1 1 77 LEU N    N  -9.692   6.239   2.520 1.00 . A A . 77 LEU N    1 1 
        8  9253 1 1 77 LEU O    O  -7.943   8.840   4.189 1.00 . A A . 77 LEU O    1 1 
        8  9254 1 1 78 ARG C    C -10.739   9.577   5.555 1.00 . A A . 78 ARG C    1 1 
        8  9255 1 1 78 ARG CA   C -10.506  10.015   4.105 1.00 . A A . 78 ARG CA   1 1 
        8  9256 1 1 78 ARG CB   C -11.790  10.582   3.489 1.00 . A A . 78 ARG CB   1 1 
        8  9257 1 1 78 ARG CD   C -12.715  11.644   1.335 1.00 . A A . 78 ARG CD   1 1 
        8  9258 1 1 78 ARG CG   C -11.530  11.539   2.312 1.00 . A A . 78 ARG CG   1 1 
        8  9259 1 1 78 ARG CZ   C -15.181  11.276   1.509 1.00 . A A . 78 ARG CZ   1 1 
        8  9260 1 1 78 ARG H    H -10.598   8.506   2.567 1.00 . A A . 78 ARG H    1 1 
        8  9261 1 1 78 ARG HA   H  -9.761  10.804   4.137 1.00 . A A . 78 ARG HA   1 1 
        8  9262 1 1 78 ARG HB2  H -12.416   9.756   3.166 1.00 . A A . 78 ARG HB2  1 1 
        8  9263 1 1 78 ARG HB3  H -12.328  11.140   4.255 1.00 . A A . 78 ARG HB3  1 1 
        8  9264 1 1 78 ARG HD2  H -12.612  12.561   0.750 1.00 . A A . 78 ARG HD2  1 1 
        8  9265 1 1 78 ARG HD3  H -12.665  10.798   0.648 1.00 . A A . 78 ARG HD3  1 1 
        8  9266 1 1 78 ARG HE   H -14.042  11.824   3.014 1.00 . A A . 78 ARG HE   1 1 
        8  9267 1 1 78 ARG HG2  H -11.311  12.525   2.718 1.00 . A A . 78 ARG HG2  1 1 
        8  9268 1 1 78 ARG HG3  H -10.656  11.211   1.752 1.00 . A A . 78 ARG HG3  1 1 
        8  9269 1 1 78 ARG HH11 H -14.598  11.008  -0.410 1.00 . A A . 78 ARG HH11 1 1 
        8  9270 1 1 78 ARG HH12 H -16.303  10.734  -0.036 1.00 . A A . 78 ARG HH12 1 1 
        8  9271 1 1 78 ARG HH21 H -16.084  11.328   3.286 1.00 . A A . 78 ARG HH21 1 1 
        8  9272 1 1 78 ARG HH22 H -17.107  10.914   1.895 1.00 . A A . 78 ARG HH22 1 1 
        8  9273 1 1 78 ARG N    N  -9.993   8.920   3.269 1.00 . A A . 78 ARG N    1 1 
        8  9274 1 1 78 ARG NE   N -14.021  11.631   2.020 1.00 . A A . 78 ARG NE   1 1 
        8  9275 1 1 78 ARG NH1  N -15.362  10.981   0.257 1.00 . A A . 78 ARG NH1  1 1 
        8  9276 1 1 78 ARG NH2  N -16.208  11.166   2.291 1.00 . A A . 78 ARG NH2  1 1 
        8  9277 1 1 78 ARG O    O -10.471  10.352   6.469 1.00 . A A . 78 ARG O    1 1 
        8  9278 1 1 79 ALA C    C  -9.974   7.475   7.828 1.00 . A A . 79 ALA C    1 1 
        8  9279 1 1 79 ALA CA   C -11.317   7.754   7.122 1.00 . A A . 79 ALA CA   1 1 
        8  9280 1 1 79 ALA CB   C -12.182   6.489   7.042 1.00 . A A . 79 ALA CB   1 1 
        8  9281 1 1 79 ALA H    H -11.420   7.766   4.984 1.00 . A A . 79 ALA H    1 1 
        8  9282 1 1 79 ALA HA   H -11.851   8.477   7.738 1.00 . A A . 79 ALA HA   1 1 
        8  9283 1 1 79 ALA HB1  H -12.412   6.141   8.050 1.00 . A A . 79 ALA HB1  1 1 
        8  9284 1 1 79 ALA HB2  H -13.117   6.703   6.527 1.00 . A A . 79 ALA HB2  1 1 
        8  9285 1 1 79 ALA HB3  H -11.652   5.699   6.515 1.00 . A A . 79 ALA HB3  1 1 
        8  9286 1 1 79 ALA N    N -11.162   8.333   5.784 1.00 . A A . 79 ALA N    1 1 
        8  9287 1 1 79 ALA O    O  -9.929   7.534   9.060 1.00 . A A . 79 ALA O    1 1 
        8  9288 1 1 80 VAL C    C  -7.019   8.658   7.871 1.00 . A A . 80 VAL C    1 1 
        8  9289 1 1 80 VAL CA   C  -7.507   7.226   7.642 1.00 . A A . 80 VAL CA   1 1 
        8  9290 1 1 80 VAL CB   C  -6.545   6.473   6.698 1.00 . A A . 80 VAL CB   1 1 
        8  9291 1 1 80 VAL CG1  C  -5.120   6.414   7.256 1.00 . A A . 80 VAL CG1  1 1 
        8  9292 1 1 80 VAL CG2  C  -6.986   5.024   6.479 1.00 . A A . 80 VAL CG2  1 1 
        8  9293 1 1 80 VAL H    H  -8.984   7.100   6.091 1.00 . A A . 80 VAL H    1 1 
        8  9294 1 1 80 VAL HA   H  -7.509   6.715   8.606 1.00 . A A . 80 VAL HA   1 1 
        8  9295 1 1 80 VAL HB   H  -6.522   6.979   5.733 1.00 . A A . 80 VAL HB   1 1 
        8  9296 1 1 80 VAL HG11 H  -5.120   5.913   8.225 1.00 . A A . 80 VAL HG11 1 1 
        8  9297 1 1 80 VAL HG12 H  -4.482   5.866   6.566 1.00 . A A . 80 VAL HG12 1 1 
        8  9298 1 1 80 VAL HG13 H  -4.711   7.416   7.364 1.00 . A A . 80 VAL HG13 1 1 
        8  9299 1 1 80 VAL HG21 H  -7.006   4.489   7.429 1.00 . A A . 80 VAL HG21 1 1 
        8  9300 1 1 80 VAL HG22 H  -7.975   4.991   6.031 1.00 . A A . 80 VAL HG22 1 1 
        8  9301 1 1 80 VAL HG23 H  -6.289   4.533   5.799 1.00 . A A . 80 VAL HG23 1 1 
        8  9302 1 1 80 VAL N    N  -8.877   7.240   7.092 1.00 . A A . 80 VAL N    1 1 
        8  9303 1 1 80 VAL O    O  -6.351   8.946   8.868 1.00 . A A . 80 VAL O    1 1 
        8  9304 1 1 81 GLY C    C  -5.556  11.325   6.813 1.00 . A A . 81 GLY C    1 1 
        8  9305 1 1 81 GLY CA   C  -7.036  11.007   7.058 1.00 . A A . 81 GLY CA   1 1 
        8  9306 1 1 81 GLY H    H  -7.773   9.250   6.095 1.00 . A A . 81 GLY H    1 1 
        8  9307 1 1 81 GLY HA2  H  -7.629  11.547   6.320 1.00 . A A . 81 GLY HA2  1 1 
        8  9308 1 1 81 GLY HA3  H  -7.311  11.365   8.046 1.00 . A A . 81 GLY HA3  1 1 
        8  9309 1 1 81 GLY N    N  -7.354   9.577   6.959 1.00 . A A . 81 GLY N    1 1 
        8  9310 1 1 81 GLY O    O  -5.104  12.442   7.072 1.00 . A A . 81 GLY O    1 1 
        8  9311 1 1 82 ASN C    C  -3.145   9.179   4.992 1.00 . A A . 82 ASN C    1 1 
        8  9312 1 1 82 ASN CA   C  -3.403  10.350   5.965 1.00 . A A . 82 ASN CA   1 1 
        8  9313 1 1 82 ASN CB   C  -2.551  10.260   7.256 1.00 . A A . 82 ASN CB   1 1 
        8  9314 1 1 82 ASN CG   C  -1.046  10.243   7.034 1.00 . A A . 82 ASN CG   1 1 
        8  9315 1 1 82 ASN H    H  -5.303   9.457   6.149 1.00 . A A . 82 ASN H    1 1 
        8  9316 1 1 82 ASN HA   H  -3.201  11.285   5.444 1.00 . A A . 82 ASN HA   1 1 
        8  9317 1 1 82 ASN HB2  H  -2.776  11.115   7.892 1.00 . A A . 82 ASN HB2  1 1 
        8  9318 1 1 82 ASN HB3  H  -2.824   9.357   7.801 1.00 . A A . 82 ASN HB3  1 1 
        8  9319 1 1 82 ASN HD21 H  -1.040  12.087   6.211 1.00 . A A . 82 ASN HD21 1 1 
        8  9320 1 1 82 ASN HD22 H   0.510  11.267   6.271 1.00 . A A . 82 ASN HD22 1 1 
        8  9321 1 1 82 ASN N    N  -4.812  10.324   6.347 1.00 . A A . 82 ASN N    1 1 
        8  9322 1 1 82 ASN ND2  N  -0.495  11.252   6.405 1.00 . A A . 82 ASN ND2  1 1 
        8  9323 1 1 82 ASN O    O  -3.977   8.278   4.870 1.00 . A A . 82 ASN O    1 1 
        8  9324 1 1 82 ASN OD1  O  -0.356   9.309   7.425 1.00 . A A . 82 ASN OD1  1 1 
        8  9325 1 1 83 MET C    C  -1.407   6.782   4.495 1.00 . A A . 83 MET C    1 1 
        8  9326 1 1 83 MET CA   C  -1.543   7.990   3.548 1.00 . A A . 83 MET CA   1 1 
        8  9327 1 1 83 MET CB   C  -0.212   8.360   2.871 1.00 . A A . 83 MET CB   1 1 
        8  9328 1 1 83 MET CE   C  -2.127   7.298   0.045 1.00 . A A . 83 MET CE   1 1 
        8  9329 1 1 83 MET CG   C   0.164   7.503   1.658 1.00 . A A . 83 MET CG   1 1 
        8  9330 1 1 83 MET H    H  -1.337   9.902   4.436 1.00 . A A . 83 MET H    1 1 
        8  9331 1 1 83 MET HA   H  -2.282   7.777   2.787 1.00 . A A . 83 MET HA   1 1 
        8  9332 1 1 83 MET HB2  H  -0.256   9.396   2.534 1.00 . A A . 83 MET HB2  1 1 
        8  9333 1 1 83 MET HB3  H   0.589   8.296   3.604 1.00 . A A . 83 MET HB3  1 1 
        8  9334 1 1 83 MET HE1  H  -2.007   6.245   0.294 1.00 . A A . 83 MET HE1  1 1 
        8  9335 1 1 83 MET HE2  H  -2.793   7.772   0.763 1.00 . A A . 83 MET HE2  1 1 
        8  9336 1 1 83 MET HE3  H  -2.559   7.385  -0.953 1.00 . A A . 83 MET HE3  1 1 
        8  9337 1 1 83 MET HG2  H   1.251   7.530   1.569 1.00 . A A . 83 MET HG2  1 1 
        8  9338 1 1 83 MET HG3  H  -0.120   6.464   1.823 1.00 . A A . 83 MET HG3  1 1 
        8  9339 1 1 83 MET N    N  -1.992   9.147   4.321 1.00 . A A . 83 MET N    1 1 
        8  9340 1 1 83 MET O    O  -0.688   6.892   5.493 1.00 . A A . 83 MET O    1 1 
        8  9341 1 1 83 MET SD   S  -0.504   8.097   0.074 1.00 . A A . 83 MET SD   1 1 
        8  9342 1 1 84 PRO C    C  -0.595   3.803   5.122 1.00 . A A . 84 PRO C    1 1 
        8  9343 1 1 84 PRO CA   C  -1.980   4.466   5.127 1.00 . A A . 84 PRO CA   1 1 
        8  9344 1 1 84 PRO CB   C  -3.098   3.523   4.675 1.00 . A A . 84 PRO CB   1 1 
        8  9345 1 1 84 PRO CD   C  -2.893   5.337   3.087 1.00 . A A . 84 PRO CD   1 1 
        8  9346 1 1 84 PRO CG   C  -3.380   3.887   3.217 1.00 . A A . 84 PRO CG   1 1 
        8  9347 1 1 84 PRO HA   H  -2.188   4.784   6.151 1.00 . A A . 84 PRO HA   1 1 
        8  9348 1 1 84 PRO HB2  H  -2.809   2.477   4.773 1.00 . A A . 84 PRO HB2  1 1 
        8  9349 1 1 84 PRO HB3  H  -3.992   3.717   5.270 1.00 . A A . 84 PRO HB3  1 1 
        8  9350 1 1 84 PRO HD2  H  -2.328   5.447   2.165 1.00 . A A . 84 PRO HD2  1 1 
        8  9351 1 1 84 PRO HD3  H  -3.730   6.033   3.105 1.00 . A A . 84 PRO HD3  1 1 
        8  9352 1 1 84 PRO HG2  H  -2.825   3.222   2.545 1.00 . A A . 84 PRO HG2  1 1 
        8  9353 1 1 84 PRO HG3  H  -4.445   3.814   2.997 1.00 . A A . 84 PRO HG3  1 1 
        8  9354 1 1 84 PRO N    N  -2.048   5.623   4.233 1.00 . A A . 84 PRO N    1 1 
        8  9355 1 1 84 PRO O    O  -0.349   2.882   5.906 1.00 . A A . 84 PRO O    1 1 
        8  9356 1 1 85 TYR C    C   2.695   5.026   4.373 1.00 . A A . 85 TYR C    1 1 
        8  9357 1 1 85 TYR CA   C   1.710   3.878   4.149 1.00 . A A . 85 TYR CA   1 1 
        8  9358 1 1 85 TYR CB   C   1.930   3.130   2.824 1.00 . A A . 85 TYR CB   1 1 
        8  9359 1 1 85 TYR CD1  C  -0.092   3.363   1.325 1.00 . A A . 85 TYR CD1  1 1 
        8  9360 1 1 85 TYR CD2  C   1.955   4.516   0.690 1.00 . A A . 85 TYR CD2  1 1 
        8  9361 1 1 85 TYR CE1  C  -0.720   3.814   0.147 1.00 . A A . 85 TYR CE1  1 1 
        8  9362 1 1 85 TYR CE2  C   1.336   4.957  -0.495 1.00 . A A . 85 TYR CE2  1 1 
        8  9363 1 1 85 TYR CG   C   1.244   3.710   1.599 1.00 . A A . 85 TYR CG   1 1 
        8  9364 1 1 85 TYR CZ   C   0.000   4.605  -0.776 1.00 . A A . 85 TYR CZ   1 1 
        8  9365 1 1 85 TYR H    H   0.011   5.071   3.679 1.00 . A A . 85 TYR H    1 1 
        8  9366 1 1 85 TYR HA   H   1.922   3.170   4.944 1.00 . A A . 85 TYR HA   1 1 
        8  9367 1 1 85 TYR HB2  H   3.001   3.047   2.634 1.00 . A A . 85 TYR HB2  1 1 
        8  9368 1 1 85 TYR HB3  H   1.562   2.110   2.953 1.00 . A A . 85 TYR HB3  1 1 
        8  9369 1 1 85 TYR HD1  H  -0.621   2.713   2.007 1.00 . A A . 85 TYR HD1  1 1 
        8  9370 1 1 85 TYR HD2  H   2.987   4.764   0.881 1.00 . A A . 85 TYR HD2  1 1 
        8  9371 1 1 85 TYR HE1  H  -1.736   3.521  -0.060 1.00 . A A . 85 TYR HE1  1 1 
        8  9372 1 1 85 TYR HE2  H   1.886   5.555  -1.206 1.00 . A A . 85 TYR HE2  1 1 
        8  9373 1 1 85 TYR HH   H  -1.520   4.841  -2.000 1.00 . A A . 85 TYR HH   1 1 
        8  9374 1 1 85 TYR N    N   0.311   4.297   4.269 1.00 . A A . 85 TYR N    1 1 
        8  9375 1 1 85 TYR O    O   2.489   6.166   3.898 1.00 . A A . 85 TYR O    1 1 
        8  9376 1 1 85 TYR OH   O  -0.569   5.018  -1.943 1.00 . A A . 85 TYR OH   1 1 
        9  9377 1 1 14 ASN C    C  -2.046  -2.747  -3.054 0.49 . A A . 14 ASN C    1 1 
        9  9378 1 1 14 ASN CA   C  -3.544  -2.580  -3.280 0.49 . A A . 14 ASN CA   1 1 
        9  9379 1 1 14 ASN CB   C  -3.898  -1.083  -3.324 0.49 . A A . 14 ASN CB   1 1 
        9  9380 1 1 14 ASN CG   C  -5.336  -0.881  -3.767 0.49 . A A . 14 ASN CG   1 1 
        9  9381 1 1 14 ASN H    H  -5.308  -3.222  -2.453 0.49 . A A . 14 ASN H    1 1 
        9  9382 1 1 14 ASN HA   H  -3.788  -3.007  -4.250 0.49 . A A . 14 ASN HA   1 1 
        9  9383 1 1 14 ASN HB2  H  -3.759  -0.625  -2.343 0.49 . A A . 14 ASN HB2  1 1 
        9  9384 1 1 14 ASN HB3  H  -3.236  -0.581  -4.029 0.49 . A A . 14 ASN HB3  1 1 
        9  9385 1 1 14 ASN HD21 H  -4.827   0.084  -5.488 0.49 . A A . 14 ASN HD21 1 1 
        9  9386 1 1 14 ASN HD22 H  -6.534  -0.269  -5.244 0.49 . A A . 14 ASN HD22 1 1 
        9  9387 1 1 14 ASN N    N  -4.318  -3.323  -2.265 0.49 . A A . 14 ASN N    1 1 
        9  9388 1 1 14 ASN ND2  N  -5.572  -0.294  -4.919 0.49 . A A . 14 ASN ND2  1 1 
        9  9389 1 1 14 ASN O    O  -1.569  -2.391  -1.976 0.49 . A A . 14 ASN O    1 1 
        9  9390 1 1 14 ASN OD1  O  -6.258  -1.334  -3.102 0.49 . A A . 14 ASN OD1  1 1 
        9  9391 1 1 15 PRO C    C   0.626  -1.656  -4.148 0.49 . A A . 15 PRO C    1 1 
        9  9392 1 1 15 PRO CA   C   0.166  -3.122  -4.087 0.49 . A A . 15 PRO CA   1 1 
        9  9393 1 1 15 PRO CB   C   0.602  -3.910  -5.323 0.49 . A A . 15 PRO CB   1 1 
        9  9394 1 1 15 PRO CD   C  -1.785  -3.741  -5.332 0.49 . A A . 15 PRO CD   1 1 
        9  9395 1 1 15 PRO CG   C  -0.589  -3.774  -6.273 0.49 . A A . 15 PRO CG   1 1 
        9  9396 1 1 15 PRO HA   H   0.582  -3.590  -3.194 0.49 . A A . 15 PRO HA   1 1 
        9  9397 1 1 15 PRO HB2  H   1.511  -3.504  -5.762 0.49 . A A . 15 PRO HB2  1 1 
        9  9398 1 1 15 PRO HB3  H   0.740  -4.960  -5.060 0.49 . A A . 15 PRO HB3  1 1 
        9  9399 1 1 15 PRO HD2  H  -2.547  -3.092  -5.761 0.49 . A A . 15 PRO HD2  1 1 
        9  9400 1 1 15 PRO HD3  H  -2.173  -4.751  -5.187 0.49 . A A . 15 PRO HD3  1 1 
        9  9401 1 1 15 PRO HG2  H  -0.545  -2.823  -6.803 0.49 . A A . 15 PRO HG2  1 1 
        9  9402 1 1 15 PRO HG3  H  -0.646  -4.604  -6.975 0.49 . A A . 15 PRO HG3  1 1 
        9  9403 1 1 15 PRO N    N  -1.293  -3.213  -4.066 0.49 . A A . 15 PRO N    1 1 
        9  9404 1 1 15 PRO O    O  -0.069  -0.785  -4.678 0.49 . A A . 15 PRO O    1 1 
        9  9405 1 1 16 CYS C    C   3.186   0.524  -4.506 1.00 . A A . 16 CYS C    1 1 
        9  9406 1 1 16 CYS CA   C   2.271   0.009  -3.377 1.00 . A A . 16 CYS CA   1 1 
        9  9407 1 1 16 CYS CB   C   2.834   0.115  -1.951 1.00 . A A . 16 CYS CB   1 1 
        9  9408 1 1 16 CYS H    H   2.363  -2.119  -3.228 1.00 . A A . 16 CYS H    1 1 
        9  9409 1 1 16 CYS HA   H   1.399   0.662  -3.402 1.00 . A A . 16 CYS HA   1 1 
        9  9410 1 1 16 CYS HB2  H   2.734  -0.845  -1.444 1.00 . A A . 16 CYS HB2  1 1 
        9  9411 1 1 16 CYS HB3  H   3.891   0.381  -1.963 1.00 . A A . 16 CYS HB3  1 1 
        9  9412 1 1 16 CYS N    N   1.806  -1.364  -3.601 1.00 . A A . 16 CYS N    1 1 
        9  9413 1 1 16 CYS O    O   4.402   0.672  -4.340 1.00 . A A . 16 CYS O    1 1 
        9  9414 1 1 16 CYS SG   S   1.939   1.345  -0.984 1.00 . A A . 16 CYS SG   1 1 
        9  9415 1 1 17 LEU C    C   4.085   2.442  -6.794 1.00 . A A . 17 LEU C    1 1 
        9  9416 1 1 17 LEU CA   C   3.337   1.105  -6.909 1.00 . A A . 17 LEU CA   1 1 
        9  9417 1 1 17 LEU CB   C   2.385   1.119  -8.127 1.00 . A A . 17 LEU CB   1 1 
        9  9418 1 1 17 LEU CD1  C   3.394  -0.814  -9.455 1.00 . A A . 17 LEU CD1  1 1 
        9  9419 1 1 17 LEU CD2  C   1.516  -1.271  -7.900 1.00 . A A . 17 LEU CD2  1 1 
        9  9420 1 1 17 LEU CG   C   2.125  -0.227  -8.831 1.00 . A A . 17 LEU CG   1 1 
        9  9421 1 1 17 LEU H    H   1.609   0.572  -5.766 1.00 . A A . 17 LEU H    1 1 
        9  9422 1 1 17 LEU HA   H   4.102   0.349  -7.077 1.00 . A A . 17 LEU HA   1 1 
        9  9423 1 1 17 LEU HB2  H   1.428   1.553  -7.831 1.00 . A A . 17 LEU HB2  1 1 
        9  9424 1 1 17 LEU HB3  H   2.807   1.784  -8.882 1.00 . A A . 17 LEU HB3  1 1 
        9  9425 1 1 17 LEU HD11 H   3.132  -1.687 -10.052 1.00 . A A . 17 LEU HD11 1 1 
        9  9426 1 1 17 LEU HD12 H   4.104  -1.121  -8.689 1.00 . A A . 17 LEU HD12 1 1 
        9  9427 1 1 17 LEU HD13 H   3.860  -0.075 -10.106 1.00 . A A . 17 LEU HD13 1 1 
        9  9428 1 1 17 LEU HD21 H   0.618  -0.862  -7.436 1.00 . A A . 17 LEU HD21 1 1 
        9  9429 1 1 17 LEU HD22 H   2.232  -1.568  -7.135 1.00 . A A . 17 LEU HD22 1 1 
        9  9430 1 1 17 LEU HD23 H   1.239  -2.151  -8.481 1.00 . A A . 17 LEU HD23 1 1 
        9  9431 1 1 17 LEU HG   H   1.415  -0.043  -9.636 1.00 . A A . 17 LEU HG   1 1 
        9  9432 1 1 17 LEU N    N   2.602   0.748  -5.688 1.00 . A A . 17 LEU N    1 1 
        9  9433 1 1 17 LEU O    O   5.216   2.522  -7.266 1.00 . A A . 17 LEU O    1 1 
        9  9434 1 1 18 SER C    C   5.352   4.689  -4.974 1.00 . A A . 18 SER C    1 1 
        9  9435 1 1 18 SER CA   C   4.181   4.764  -5.947 1.00 . A A . 18 SER CA   1 1 
        9  9436 1 1 18 SER CB   C   3.203   5.785  -5.381 1.00 . A A . 18 SER CB   1 1 
        9  9437 1 1 18 SER H    H   2.619   3.315  -5.706 1.00 . A A . 18 SER H    1 1 
        9  9438 1 1 18 SER HA   H   4.546   5.123  -6.909 1.00 . A A . 18 SER HA   1 1 
        9  9439 1 1 18 SER HB2  H   2.892   5.416  -4.406 1.00 . A A . 18 SER HB2  1 1 
        9  9440 1 1 18 SER HB3  H   3.706   6.745  -5.250 1.00 . A A . 18 SER HB3  1 1 
        9  9441 1 1 18 SER HG   H   1.292   6.026  -5.655 1.00 . A A . 18 SER HG   1 1 
        9  9442 1 1 18 SER N    N   3.526   3.456  -6.130 1.00 . A A . 18 SER N    1 1 
        9  9443 1 1 18 SER O    O   6.427   5.217  -5.266 1.00 . A A . 18 SER O    1 1 
        9  9444 1 1 18 SER OG   O   2.086   5.950  -6.235 1.00 . A A . 18 SER OG   1 1 
        9  9445 1 1 19 GLU C    C   7.365   2.880  -3.568 1.00 . A A . 19 GLU C    1 1 
        9  9446 1 1 19 GLU CA   C   6.255   3.713  -2.895 1.00 . A A . 19 GLU CA   1 1 
        9  9447 1 1 19 GLU CB   C   5.665   2.991  -1.665 1.00 . A A . 19 GLU CB   1 1 
        9  9448 1 1 19 GLU CD   C   6.121   4.639   0.271 1.00 . A A . 19 GLU CD   1 1 
        9  9449 1 1 19 GLU CG   C   6.422   3.264  -0.353 1.00 . A A . 19 GLU CG   1 1 
        9  9450 1 1 19 GLU H    H   4.248   3.620  -3.655 1.00 . A A . 19 GLU H    1 1 
        9  9451 1 1 19 GLU HA   H   6.686   4.665  -2.581 1.00 . A A . 19 GLU HA   1 1 
        9  9452 1 1 19 GLU HB2  H   4.623   3.284  -1.524 1.00 . A A . 19 GLU HB2  1 1 
        9  9453 1 1 19 GLU HB3  H   5.673   1.917  -1.855 1.00 . A A . 19 GLU HB3  1 1 
        9  9454 1 1 19 GLU HG2  H   6.132   2.493   0.366 1.00 . A A . 19 GLU HG2  1 1 
        9  9455 1 1 19 GLU HG3  H   7.495   3.166  -0.527 1.00 . A A . 19 GLU HG3  1 1 
        9  9456 1 1 19 GLU N    N   5.175   3.984  -3.854 1.00 . A A . 19 GLU N    1 1 
        9  9457 1 1 19 GLU O    O   8.553   3.075  -3.309 1.00 . A A . 19 GLU O    1 1 
        9  9458 1 1 19 GLU OE1  O   5.553   5.534  -0.398 1.00 . A A . 19 GLU OE1  1 1 
        9  9459 1 1 19 GLU OE2  O   6.474   4.864   1.457 1.00 . A A . 19 GLU OE2  1 1 
        9  9460 1 1 20 SER C    C   8.607   2.044  -6.439 1.00 . A A . 20 SER C    1 1 
        9  9461 1 1 20 SER CA   C   7.911   1.224  -5.339 1.00 . A A . 20 SER CA   1 1 
        9  9462 1 1 20 SER CB   C   7.211   0.010  -5.956 1.00 . A A . 20 SER CB   1 1 
        9  9463 1 1 20 SER H    H   5.971   1.943  -4.678 1.00 . A A . 20 SER H    1 1 
        9  9464 1 1 20 SER HA   H   8.692   0.836  -4.684 1.00 . A A . 20 SER HA   1 1 
        9  9465 1 1 20 SER HB2  H   6.445   0.340  -6.654 1.00 . A A . 20 SER HB2  1 1 
        9  9466 1 1 20 SER HB3  H   7.942  -0.600  -6.489 1.00 . A A . 20 SER HB3  1 1 
        9  9467 1 1 20 SER HG   H   5.824  -0.256  -4.640 1.00 . A A . 20 SER HG   1 1 
        9  9468 1 1 20 SER N    N   6.977   2.019  -4.519 1.00 . A A . 20 SER N    1 1 
        9  9469 1 1 20 SER O    O   9.761   1.782  -6.773 1.00 . A A . 20 SER O    1 1 
        9  9470 1 1 20 SER OG   O   6.597  -0.766  -4.947 1.00 . A A . 20 SER OG   1 1 
        9  9471 1 1 21 ASP C    C   9.577   4.989  -7.145 1.00 . A A . 21 ASP C    1 1 
        9  9472 1 1 21 ASP CA   C   8.597   4.053  -7.883 1.00 . A A . 21 ASP CA   1 1 
        9  9473 1 1 21 ASP CB   C   7.506   4.838  -8.633 1.00 . A A . 21 ASP CB   1 1 
        9  9474 1 1 21 ASP CG   C   7.285   4.329 -10.062 1.00 . A A . 21 ASP CG   1 1 
        9  9475 1 1 21 ASP H    H   6.996   3.228  -6.728 1.00 . A A . 21 ASP H    1 1 
        9  9476 1 1 21 ASP HA   H   9.180   3.503  -8.624 1.00 . A A . 21 ASP HA   1 1 
        9  9477 1 1 21 ASP HB2  H   6.565   4.791  -8.086 1.00 . A A . 21 ASP HB2  1 1 
        9  9478 1 1 21 ASP HB3  H   7.788   5.889  -8.682 1.00 . A A . 21 ASP HB3  1 1 
        9  9479 1 1 21 ASP N    N   7.973   3.092  -6.965 1.00 . A A . 21 ASP N    1 1 
        9  9480 1 1 21 ASP O    O  10.613   5.354  -7.710 1.00 . A A . 21 ASP O    1 1 
        9  9481 1 1 21 ASP OD1  O   6.532   3.344 -10.243 1.00 . A A . 21 ASP OD1  1 1 
        9  9482 1 1 21 ASP OD2  O   7.810   4.955 -11.013 1.00 . A A . 21 ASP OD2  1 1 
        9  9483 1 1 22 ALA C    C  11.447   5.127  -4.614 1.00 . A A . 22 ALA C    1 1 
        9  9484 1 1 22 ALA CA   C  10.265   6.036  -5.016 1.00 . A A . 22 ALA CA   1 1 
        9  9485 1 1 22 ALA CB   C   9.494   6.595  -3.813 1.00 . A A . 22 ALA CB   1 1 
        9  9486 1 1 22 ALA H    H   8.441   5.037  -5.459 1.00 . A A . 22 ALA H    1 1 
        9  9487 1 1 22 ALA HA   H  10.675   6.883  -5.568 1.00 . A A . 22 ALA HA   1 1 
        9  9488 1 1 22 ALA HB1  H   8.647   7.189  -4.160 1.00 . A A . 22 ALA HB1  1 1 
        9  9489 1 1 22 ALA HB2  H   9.126   5.784  -3.184 1.00 . A A . 22 ALA HB2  1 1 
        9  9490 1 1 22 ALA HB3  H  10.147   7.243  -3.229 1.00 . A A . 22 ALA HB3  1 1 
        9  9491 1 1 22 ALA N    N   9.319   5.324  -5.876 1.00 . A A . 22 ALA N    1 1 
        9  9492 1 1 22 ALA O    O  12.602   5.547  -4.680 1.00 . A A . 22 ALA O    1 1 
        9  9493 1 1 23 SER C    C  13.073   2.703  -5.434 1.00 . A A . 23 SER C    1 1 
        9  9494 1 1 23 SER CA   C  12.202   2.800  -4.173 1.00 . A A . 23 SER CA   1 1 
        9  9495 1 1 23 SER CB   C  11.506   1.465  -3.882 1.00 . A A . 23 SER CB   1 1 
        9  9496 1 1 23 SER H    H  10.204   3.584  -4.203 1.00 . A A . 23 SER H    1 1 
        9  9497 1 1 23 SER HA   H  12.846   3.047  -3.328 1.00 . A A . 23 SER HA   1 1 
        9  9498 1 1 23 SER HB2  H  10.829   1.587  -3.038 1.00 . A A . 23 SER HB2  1 1 
        9  9499 1 1 23 SER HB3  H  10.916   1.171  -4.745 1.00 . A A . 23 SER HB3  1 1 
        9  9500 1 1 23 SER HG   H  11.872  -0.412  -3.681 1.00 . A A . 23 SER HG   1 1 
        9  9501 1 1 23 SER N    N  11.178   3.848  -4.321 1.00 . A A . 23 SER N    1 1 
        9  9502 1 1 23 SER O    O  14.297   2.773  -5.353 1.00 . A A . 23 SER O    1 1 
        9  9503 1 1 23 SER OG   O  12.406   0.416  -3.594 1.00 . A A . 23 SER OG   1 1 
        9  9504 1 1 24 THR C    C  14.037   3.929  -8.085 1.00 . A A . 24 THR C    1 1 
        9  9505 1 1 24 THR CA   C  13.145   2.694  -7.925 1.00 . A A . 24 THR CA   1 1 
        9  9506 1 1 24 THR CB   C  12.137   2.628  -9.088 1.00 . A A . 24 THR CB   1 1 
        9  9507 1 1 24 THR CG2  C  12.808   2.511 -10.457 1.00 . A A . 24 THR CG2  1 1 
        9  9508 1 1 24 THR H    H  11.443   2.603  -6.615 1.00 . A A . 24 THR H    1 1 
        9  9509 1 1 24 THR HA   H  13.784   1.814  -7.989 1.00 . A A . 24 THR HA   1 1 
        9  9510 1 1 24 THR HB   H  11.509   3.520  -9.078 1.00 . A A . 24 THR HB   1 1 
        9  9511 1 1 24 THR HG1  H  10.773   1.566  -8.169 1.00 . A A . 24 THR HG1  1 1 
        9  9512 1 1 24 THR HG21 H  12.047   2.391 -11.229 1.00 . A A . 24 THR HG21 1 1 
        9  9513 1 1 24 THR HG22 H  13.479   1.652 -10.476 1.00 . A A . 24 THR HG22 1 1 
        9  9514 1 1 24 THR HG23 H  13.378   3.414 -10.679 1.00 . A A . 24 THR HG23 1 1 
        9  9515 1 1 24 THR N    N  12.453   2.680  -6.622 1.00 . A A . 24 THR N    1 1 
        9  9516 1 1 24 THR O    O  15.181   3.804  -8.519 1.00 . A A . 24 THR O    1 1 
        9  9517 1 1 24 THR OG1  O  11.328   1.476  -8.967 1.00 . A A . 24 THR OG1  1 1 
        9  9518 1 1 25 ARG C    C  15.561   6.333  -6.743 1.00 . A A . 25 ARG C    1 1 
        9  9519 1 1 25 ARG CA   C  14.372   6.357  -7.707 1.00 . A A . 25 ARG CA   1 1 
        9  9520 1 1 25 ARG CB   C  13.457   7.565  -7.458 1.00 . A A . 25 ARG CB   1 1 
        9  9521 1 1 25 ARG CD   C  11.304   8.545  -8.371 1.00 . A A . 25 ARG CD   1 1 
        9  9522 1 1 25 ARG CG   C  12.638   7.877  -8.718 1.00 . A A . 25 ARG CG   1 1 
        9  9523 1 1 25 ARG CZ   C   9.938   8.022 -10.391 1.00 . A A . 25 ARG CZ   1 1 
        9  9524 1 1 25 ARG H    H  12.607   5.168  -7.357 1.00 . A A . 25 ARG H    1 1 
        9  9525 1 1 25 ARG HA   H  14.812   6.460  -8.701 1.00 . A A . 25 ARG HA   1 1 
        9  9526 1 1 25 ARG HB2  H  12.798   7.354  -6.615 1.00 . A A . 25 ARG HB2  1 1 
        9  9527 1 1 25 ARG HB3  H  14.057   8.441  -7.210 1.00 . A A . 25 ARG HB3  1 1 
        9  9528 1 1 25 ARG HD2  H  10.719   7.867  -7.747 1.00 . A A . 25 ARG HD2  1 1 
        9  9529 1 1 25 ARG HD3  H  11.500   9.457  -7.804 1.00 . A A . 25 ARG HD3  1 1 
        9  9530 1 1 25 ARG HE   H  10.480   9.862  -9.818 1.00 . A A . 25 ARG HE   1 1 
        9  9531 1 1 25 ARG HG2  H  13.217   8.531  -9.371 1.00 . A A . 25 ARG HG2  1 1 
        9  9532 1 1 25 ARG HG3  H  12.431   6.956  -9.263 1.00 . A A . 25 ARG HG3  1 1 
        9  9533 1 1 25 ARG HH11 H  10.269   6.400  -9.267 1.00 . A A . 25 ARG HH11 1 1 
        9  9534 1 1 25 ARG HH12 H   9.268   6.154 -10.692 1.00 . A A . 25 ARG HH12 1 1 
        9  9535 1 1 25 ARG HH21 H   9.490   9.359 -11.831 1.00 . A A . 25 ARG HH21 1 1 
        9  9536 1 1 25 ARG HH22 H   9.070   7.687 -12.143 1.00 . A A . 25 ARG HH22 1 1 
        9  9537 1 1 25 ARG N    N  13.572   5.117  -7.674 1.00 . A A . 25 ARG N    1 1 
        9  9538 1 1 25 ARG NE   N  10.542   8.879  -9.586 1.00 . A A . 25 ARG NE   1 1 
        9  9539 1 1 25 ARG NH1  N   9.861   6.750 -10.121 1.00 . A A . 25 ARG NH1  1 1 
        9  9540 1 1 25 ARG NH2  N   9.388   8.404 -11.501 1.00 . A A . 25 ARG NH2  1 1 
        9  9541 1 1 25 ARG O    O  16.643   6.774  -7.138 1.00 . A A . 25 ARG O    1 1 
        9  9542 1 1 26 CYS C    C  17.547   4.524  -5.308 1.00 . A A . 26 CYS C    1 1 
        9  9543 1 1 26 CYS CA   C  16.531   5.471  -4.649 1.00 . A A . 26 CYS CA   1 1 
        9  9544 1 1 26 CYS CB   C  16.022   4.881  -3.322 1.00 . A A . 26 CYS CB   1 1 
        9  9545 1 1 26 CYS H    H  14.474   5.468  -5.274 1.00 . A A . 26 CYS H    1 1 
        9  9546 1 1 26 CYS HA   H  17.057   6.396  -4.430 1.00 . A A . 26 CYS HA   1 1 
        9  9547 1 1 26 CYS HB2  H  15.493   5.657  -2.767 1.00 . A A . 26 CYS HB2  1 1 
        9  9548 1 1 26 CYS HB3  H  15.320   4.072  -3.524 1.00 . A A . 26 CYS HB3  1 1 
        9  9549 1 1 26 CYS N    N  15.406   5.762  -5.545 1.00 . A A . 26 CYS N    1 1 
        9  9550 1 1 26 CYS O    O  18.749   4.760  -5.281 1.00 . A A . 26 CYS O    1 1 
        9  9551 1 1 26 CYS SG   S  17.367   4.220  -2.296 1.00 . A A . 26 CYS SG   1 1 
        9  9552 1 1 27 LEU C    C  18.701   2.974  -7.765 1.00 . A A . 27 LEU C    1 1 
        9  9553 1 1 27 LEU CA   C  17.905   2.432  -6.570 1.00 . A A . 27 LEU CA   1 1 
        9  9554 1 1 27 LEU CB   C  16.947   1.293  -6.932 1.00 . A A . 27 LEU CB   1 1 
        9  9555 1 1 27 LEU CD1  C  16.871   0.745  -4.343 1.00 . A A . 27 LEU CD1  1 1 
        9  9556 1 1 27 LEU CD2  C  15.455  -0.473  -5.932 1.00 . A A . 27 LEU CD2  1 1 
        9  9557 1 1 27 LEU CG   C  16.783   0.270  -5.797 1.00 . A A . 27 LEU CG   1 1 
        9  9558 1 1 27 LEU H    H  16.070   3.301  -5.904 1.00 . A A . 27 LEU H    1 1 
        9  9559 1 1 27 LEU HA   H  18.647   2.066  -5.864 1.00 . A A . 27 LEU HA   1 1 
        9  9560 1 1 27 LEU HB2  H  15.974   1.697  -7.206 1.00 . A A . 27 LEU HB2  1 1 
        9  9561 1 1 27 LEU HB3  H  17.324   0.766  -7.809 1.00 . A A . 27 LEU HB3  1 1 
        9  9562 1 1 27 LEU HD11 H  17.875   1.093  -4.112 1.00 . A A . 27 LEU HD11 1 1 
        9  9563 1 1 27 LEU HD12 H  16.651  -0.092  -3.685 1.00 . A A . 27 LEU HD12 1 1 
        9  9564 1 1 27 LEU HD13 H  16.146   1.533  -4.157 1.00 . A A . 27 LEU HD13 1 1 
        9  9565 1 1 27 LEU HD21 H  14.645   0.140  -5.540 1.00 . A A . 27 LEU HD21 1 1 
        9  9566 1 1 27 LEU HD22 H  15.495  -1.410  -5.376 1.00 . A A . 27 LEU HD22 1 1 
        9  9567 1 1 27 LEU HD23 H  15.243  -0.676  -6.978 1.00 . A A . 27 LEU HD23 1 1 
        9  9568 1 1 27 LEU HG   H  17.615  -0.400  -5.937 1.00 . A A . 27 LEU HG   1 1 
        9  9569 1 1 27 LEU N    N  17.074   3.453  -5.932 1.00 . A A . 27 LEU N    1 1 
        9  9570 1 1 27 LEU O    O  19.896   2.700  -7.899 1.00 . A A . 27 LEU O    1 1 
        9  9571 1 1 28 ASP C    C  19.713   5.665  -9.033 1.00 . A A . 28 ASP C    1 1 
        9  9572 1 1 28 ASP CA   C  18.704   4.639  -9.610 1.00 . A A . 28 ASP CA   1 1 
        9  9573 1 1 28 ASP CB   C  17.609   5.322 -10.442 1.00 . A A . 28 ASP CB   1 1 
        9  9574 1 1 28 ASP CG   C  18.156   5.948 -11.726 1.00 . A A . 28 ASP CG   1 1 
        9  9575 1 1 28 ASP H    H  17.059   3.842  -8.446 1.00 . A A . 28 ASP H    1 1 
        9  9576 1 1 28 ASP HA   H  19.256   3.978 -10.278 1.00 . A A . 28 ASP HA   1 1 
        9  9577 1 1 28 ASP HB2  H  16.859   4.579 -10.720 1.00 . A A . 28 ASP HB2  1 1 
        9  9578 1 1 28 ASP HB3  H  17.116   6.083  -9.838 1.00 . A A . 28 ASP HB3  1 1 
        9  9579 1 1 28 ASP N    N  18.066   3.814  -8.570 1.00 . A A . 28 ASP N    1 1 
        9  9580 1 1 28 ASP O    O  20.759   5.917  -9.636 1.00 . A A . 28 ASP O    1 1 
        9  9581 1 1 28 ASP OD1  O  18.477   5.188 -12.674 1.00 . A A . 28 ASP OD1  1 1 
        9  9582 1 1 28 ASP OD2  O  18.218   7.199 -11.811 1.00 . A A . 28 ASP OD2  1 1 
        9  9583 1 1 29 GLU C    C  21.685   6.243  -6.589 1.00 . A A . 29 GLU C    1 1 
        9  9584 1 1 29 GLU CA   C  20.443   7.014  -7.077 1.00 . A A . 29 GLU CA   1 1 
        9  9585 1 1 29 GLU CB   C  19.743   7.639  -5.854 1.00 . A A . 29 GLU CB   1 1 
        9  9586 1 1 29 GLU CD   C  20.865   9.923  -5.796 1.00 . A A . 29 GLU CD   1 1 
        9  9587 1 1 29 GLU CG   C  19.552   9.151  -5.975 1.00 . A A . 29 GLU CG   1 1 
        9  9588 1 1 29 GLU H    H  18.554   6.088  -7.410 1.00 . A A . 29 GLU H    1 1 
        9  9589 1 1 29 GLU HA   H  20.804   7.811  -7.726 1.00 . A A . 29 GLU HA   1 1 
        9  9590 1 1 29 GLU HB2  H  18.761   7.194  -5.720 1.00 . A A . 29 GLU HB2  1 1 
        9  9591 1 1 29 GLU HB3  H  20.301   7.413  -4.943 1.00 . A A . 29 GLU HB3  1 1 
        9  9592 1 1 29 GLU HG2  H  19.104   9.381  -6.945 1.00 . A A . 29 GLU HG2  1 1 
        9  9593 1 1 29 GLU HG3  H  18.841   9.446  -5.206 1.00 . A A . 29 GLU HG3  1 1 
        9  9594 1 1 29 GLU N    N  19.473   6.209  -7.833 1.00 . A A . 29 GLU N    1 1 
        9  9595 1 1 29 GLU O    O  22.771   6.829  -6.575 1.00 . A A . 29 GLU O    1 1 
        9  9596 1 1 29 GLU OE1  O  21.538   9.768  -4.750 1.00 . A A . 29 GLU OE1  1 1 
        9  9597 1 1 29 GLU OE2  O  21.264  10.673  -6.721 1.00 . A A . 29 GLU OE2  1 1 
        9  9598 1 1 30 ASN C    C  22.677   2.739  -5.984 1.00 . A A . 30 ASN C    1 1 
        9  9599 1 1 30 ASN CA   C  22.601   4.207  -5.493 1.00 . A A . 30 ASN CA   1 1 
        9  9600 1 1 30 ASN CB   C  22.441   4.325  -3.955 1.00 . A A . 30 ASN CB   1 1 
        9  9601 1 1 30 ASN CG   C  21.026   4.183  -3.406 1.00 . A A . 30 ASN CG   1 1 
        9  9602 1 1 30 ASN H    H  20.603   4.625  -6.052 1.00 . A A . 30 ASN H    1 1 
        9  9603 1 1 30 ASN HA   H  23.569   4.644  -5.747 1.00 . A A . 30 ASN HA   1 1 
        9  9604 1 1 30 ASN HB2  H  23.048   3.557  -3.498 1.00 . A A . 30 ASN HB2  1 1 
        9  9605 1 1 30 ASN HB3  H  22.824   5.290  -3.632 1.00 . A A . 30 ASN HB3  1 1 
        9  9606 1 1 30 ASN HD21 H  20.881   2.357  -4.178 1.00 . A A . 30 ASN HD21 1 1 
        9  9607 1 1 30 ASN HD22 H  19.379   3.076  -3.599 1.00 . A A . 30 ASN HD22 1 1 
        9  9608 1 1 30 ASN N    N  21.546   4.990  -6.141 1.00 . A A . 30 ASN N    1 1 
        9  9609 1 1 30 ASN ND2  N  20.385   3.064  -3.654 1.00 . A A . 30 ASN ND2  1 1 
        9  9610 1 1 30 ASN O    O  22.249   1.831  -5.273 1.00 . A A . 30 ASN O    1 1 
        9  9611 1 1 30 ASN OD1  O  20.503   5.070  -2.740 1.00 . A A . 30 ASN OD1  1 1 
        9  9612 1 1 31 ASN C    C  22.734  -0.025  -7.509 1.00 . A A . 31 ASN C    1 1 
        9  9613 1 1 31 ASN CA   C  23.731   1.162  -7.634 1.00 . A A . 31 ASN CA   1 1 
        9  9614 1 1 31 ASN CB   C  25.102   0.874  -6.982 1.00 . A A . 31 ASN CB   1 1 
        9  9615 1 1 31 ASN CG   C  26.222   1.733  -7.534 1.00 . A A . 31 ASN CG   1 1 
        9  9616 1 1 31 ASN H    H  23.449   3.280  -7.768 1.00 . A A . 31 ASN H    1 1 
        9  9617 1 1 31 ASN HA   H  23.904   1.252  -8.709 1.00 . A A . 31 ASN HA   1 1 
        9  9618 1 1 31 ASN HB2  H  25.028   1.011  -5.904 1.00 . A A . 31 ASN HB2  1 1 
        9  9619 1 1 31 ASN HB3  H  25.393  -0.160  -7.165 1.00 . A A . 31 ASN HB3  1 1 
        9  9620 1 1 31 ASN HD21 H  26.168   3.036  -5.987 1.00 . A A . 31 ASN HD21 1 1 
        9  9621 1 1 31 ASN HD22 H  27.303   3.382  -7.286 1.00 . A A . 31 ASN HD22 1 1 
        9  9622 1 1 31 ASN N    N  23.245   2.485  -7.171 1.00 . A A . 31 ASN N    1 1 
        9  9623 1 1 31 ASN ND2  N  26.552   2.834  -6.907 1.00 . A A . 31 ASN ND2  1 1 
        9  9624 1 1 31 ASN O    O  23.143  -1.184  -7.371 1.00 . A A . 31 ASN O    1 1 
        9  9625 1 1 31 ASN OD1  O  26.825   1.420  -8.552 1.00 . A A . 31 ASN OD1  1 1 
        9  9626 1 1 32 TYR C    C  20.449  -1.387  -5.881 1.00 . A A . 32 TYR C    1 1 
        9  9627 1 1 32 TYR CA   C  20.332  -0.677  -7.254 1.00 . A A . 32 TYR CA   1 1 
        9  9628 1 1 32 TYR CB   C  20.055  -1.580  -8.475 1.00 . A A . 32 TYR CB   1 1 
        9  9629 1 1 32 TYR CD1  C  17.693  -2.403  -7.982 1.00 . A A . 32 TYR CD1  1 1 
        9  9630 1 1 32 TYR CD2  C  18.094  -1.180 -10.048 1.00 . A A . 32 TYR CD2  1 1 
        9  9631 1 1 32 TYR CE1  C  16.340  -2.554  -8.340 1.00 . A A . 32 TYR CE1  1 1 
        9  9632 1 1 32 TYR CE2  C  16.735  -1.321 -10.402 1.00 . A A . 32 TYR CE2  1 1 
        9  9633 1 1 32 TYR CG   C  18.583  -1.728  -8.841 1.00 . A A . 32 TYR CG   1 1 
        9  9634 1 1 32 TYR CZ   C  15.850  -2.016  -9.550 1.00 . A A . 32 TYR CZ   1 1 
        9  9635 1 1 32 TYR H    H  21.170   1.228  -7.677 1.00 . A A . 32 TYR H    1 1 
        9  9636 1 1 32 TYR HA   H  19.456  -0.040  -7.161 1.00 . A A . 32 TYR HA   1 1 
        9  9637 1 1 32 TYR HB2  H  20.567  -1.161  -9.342 1.00 . A A . 32 TYR HB2  1 1 
        9  9638 1 1 32 TYR HB3  H  20.490  -2.566  -8.311 1.00 . A A . 32 TYR HB3  1 1 
        9  9639 1 1 32 TYR HD1  H  18.038  -2.800  -7.038 1.00 . A A . 32 TYR HD1  1 1 
        9  9640 1 1 32 TYR HD2  H  18.763  -0.642 -10.708 1.00 . A A . 32 TYR HD2  1 1 
        9  9641 1 1 32 TYR HE1  H  15.662  -3.044  -7.661 1.00 . A A . 32 TYR HE1  1 1 
        9  9642 1 1 32 TYR HE2  H  16.371  -0.891 -11.324 1.00 . A A . 32 TYR HE2  1 1 
        9  9643 1 1 32 TYR HH   H  14.295  -1.717 -10.710 1.00 . A A . 32 TYR HH   1 1 
        9  9644 1 1 32 TYR N    N  21.428   0.259  -7.536 1.00 . A A . 32 TYR N    1 1 
        9  9645 1 1 32 TYR O    O  20.156  -2.575  -5.738 1.00 . A A . 32 TYR O    1 1 
        9  9646 1 1 32 TYR OH   O  14.530  -2.150  -9.871 1.00 . A A . 32 TYR OH   1 1 
        9  9647 1 1 33 ASP C    C  19.733  -1.241  -2.709 1.00 . A A . 33 ASP C    1 1 
        9  9648 1 1 33 ASP CA   C  21.075  -1.088  -3.456 1.00 . A A . 33 ASP CA   1 1 
        9  9649 1 1 33 ASP CB   C  22.098  -0.188  -2.743 1.00 . A A . 33 ASP CB   1 1 
        9  9650 1 1 33 ASP CG   C  22.735  -0.841  -1.510 1.00 . A A . 33 ASP CG   1 1 
        9  9651 1 1 33 ASP H    H  21.178   0.286  -5.060 1.00 . A A . 33 ASP H    1 1 
        9  9652 1 1 33 ASP HA   H  21.523  -2.082  -3.502 1.00 . A A . 33 ASP HA   1 1 
        9  9653 1 1 33 ASP HB2  H  22.905   0.033  -3.444 1.00 . A A . 33 ASP HB2  1 1 
        9  9654 1 1 33 ASP HB3  H  21.632   0.758  -2.462 1.00 . A A . 33 ASP HB3  1 1 
        9  9655 1 1 33 ASP N    N  20.879  -0.650  -4.848 1.00 . A A . 33 ASP N    1 1 
        9  9656 1 1 33 ASP O    O  19.341  -0.503  -1.792 1.00 . A A . 33 ASP O    1 1 
        9  9657 1 1 33 ASP OD1  O  22.110  -1.712  -0.857 1.00 . A A . 33 ASP OD1  1 1 
        9  9658 1 1 33 ASP OD2  O  23.901  -0.487  -1.206 1.00 . A A . 33 ASP OD2  1 1 
        9  9659 1 1 34 ARG C    C  17.787  -3.122  -1.128 1.00 . A A . 34 ARG C    1 1 
        9  9660 1 1 34 ARG CA   C  17.753  -2.776  -2.622 1.00 . A A . 34 ARG CA   1 1 
        9  9661 1 1 34 ARG CB   C  17.276  -3.971  -3.467 1.00 . A A . 34 ARG CB   1 1 
        9  9662 1 1 34 ARG CD   C  17.462  -6.501  -3.730 1.00 . A A . 34 ARG CD   1 1 
        9  9663 1 1 34 ARG CG   C  18.220  -5.187  -3.482 1.00 . A A . 34 ARG CG   1 1 
        9  9664 1 1 34 ARG CZ   C  16.961  -7.162  -6.094 1.00 . A A . 34 ARG CZ   1 1 
        9  9665 1 1 34 ARG H    H  19.400  -2.685  -4.012 1.00 . A A . 34 ARG H    1 1 
        9  9666 1 1 34 ARG HA   H  17.000  -1.994  -2.712 1.00 . A A . 34 ARG HA   1 1 
        9  9667 1 1 34 ARG HB2  H  16.316  -4.288  -3.074 1.00 . A A . 34 ARG HB2  1 1 
        9  9668 1 1 34 ARG HB3  H  17.110  -3.641  -4.495 1.00 . A A . 34 ARG HB3  1 1 
        9  9669 1 1 34 ARG HD2  H  18.171  -7.330  -3.715 1.00 . A A . 34 ARG HD2  1 1 
        9  9670 1 1 34 ARG HD3  H  16.772  -6.659  -2.900 1.00 . A A . 34 ARG HD3  1 1 
        9  9671 1 1 34 ARG HE   H  15.757  -6.079  -4.927 1.00 . A A . 34 ARG HE   1 1 
        9  9672 1 1 34 ARG HG2  H  18.977  -5.044  -4.252 1.00 . A A . 34 ARG HG2  1 1 
        9  9673 1 1 34 ARG HG3  H  18.726  -5.277  -2.522 1.00 . A A . 34 ARG HG3  1 1 
        9  9674 1 1 34 ARG HH11 H  18.812  -7.732  -5.572 1.00 . A A . 34 ARG HH11 1 1 
        9  9675 1 1 34 ARG HH12 H  18.235  -8.369  -7.091 1.00 . A A . 34 ARG HH12 1 1 
        9  9676 1 1 34 ARG HH21 H  15.299  -6.601  -7.092 1.00 . A A . 34 ARG HH21 1 1 
        9  9677 1 1 34 ARG HH22 H  16.343  -7.720  -7.919 1.00 . A A . 34 ARG HH22 1 1 
        9  9678 1 1 34 ARG N    N  19.018  -2.267  -3.165 1.00 . A A . 34 ARG N    1 1 
        9  9679 1 1 34 ARG NE   N  16.680  -6.499  -4.984 1.00 . A A . 34 ARG NE   1 1 
        9  9680 1 1 34 ARG NH1  N  18.070  -7.820  -6.251 1.00 . A A . 34 ARG NH1  1 1 
        9  9681 1 1 34 ARG NH2  N  16.130  -7.176  -7.092 1.00 . A A . 34 ARG NH2  1 1 
        9  9682 1 1 34 ARG O    O  16.724  -3.271  -0.536 1.00 . A A . 34 ARG O    1 1 
        9  9683 1 1 35 GLU C    C  19.274  -2.063   1.697 1.00 . A A . 35 GLU C    1 1 
        9  9684 1 1 35 GLU CA   C  19.140  -3.396   0.939 1.00 . A A . 35 GLU CA   1 1 
        9  9685 1 1 35 GLU CB   C  20.337  -4.310   1.195 1.00 . A A . 35 GLU CB   1 1 
        9  9686 1 1 35 GLU CD   C  21.350  -6.549   0.711 1.00 . A A . 35 GLU CD   1 1 
        9  9687 1 1 35 GLU CG   C  20.056  -5.745   0.730 1.00 . A A . 35 GLU CG   1 1 
        9  9688 1 1 35 GLU H    H  19.795  -3.124  -1.079 1.00 . A A . 35 GLU H    1 1 
        9  9689 1 1 35 GLU HA   H  18.268  -3.905   1.349 1.00 . A A . 35 GLU HA   1 1 
        9  9690 1 1 35 GLU HB2  H  21.201  -3.912   0.668 1.00 . A A . 35 GLU HB2  1 1 
        9  9691 1 1 35 GLU HB3  H  20.562  -4.322   2.260 1.00 . A A . 35 GLU HB3  1 1 
        9  9692 1 1 35 GLU HG2  H  19.329  -6.206   1.402 1.00 . A A . 35 GLU HG2  1 1 
        9  9693 1 1 35 GLU HG3  H  19.636  -5.745  -0.277 1.00 . A A . 35 GLU HG3  1 1 
        9  9694 1 1 35 GLU N    N  18.964  -3.213  -0.509 1.00 . A A . 35 GLU N    1 1 
        9  9695 1 1 35 GLU O    O  18.743  -1.937   2.806 1.00 . A A . 35 GLU O    1 1 
        9  9696 1 1 35 GLU OE1  O  22.200  -6.287  -0.172 1.00 . A A . 35 GLU OE1  1 1 
        9  9697 1 1 35 GLU OE2  O  21.550  -7.418   1.597 1.00 . A A . 35 GLU OE2  1 1 
        9  9698 1 1 36 ARG C    C  18.428   0.964   1.520 1.00 . A A . 36 ARG C    1 1 
        9  9699 1 1 36 ARG CA   C  19.825   0.357   1.618 1.00 . A A . 36 ARG CA   1 1 
        9  9700 1 1 36 ARG CB   C  20.850   1.255   0.921 1.00 . A A . 36 ARG CB   1 1 
        9  9701 1 1 36 ARG CD   C  23.215   2.085   1.057 1.00 . A A . 36 ARG CD   1 1 
        9  9702 1 1 36 ARG CG   C  22.221   1.053   1.574 1.00 . A A . 36 ARG CG   1 1 
        9  9703 1 1 36 ARG CZ   C  25.409   1.175   1.846 1.00 . A A . 36 ARG CZ   1 1 
        9  9704 1 1 36 ARG H    H  20.353  -1.191   0.208 1.00 . A A . 36 ARG H    1 1 
        9  9705 1 1 36 ARG HA   H  20.074   0.359   2.677 1.00 . A A . 36 ARG HA   1 1 
        9  9706 1 1 36 ARG HB2  H  20.895   1.042  -0.147 1.00 . A A . 36 ARG HB2  1 1 
        9  9707 1 1 36 ARG HB3  H  20.557   2.298   1.057 1.00 . A A . 36 ARG HB3  1 1 
        9  9708 1 1 36 ARG HD2  H  23.432   1.891   0.007 1.00 . A A . 36 ARG HD2  1 1 
        9  9709 1 1 36 ARG HD3  H  22.748   3.066   1.148 1.00 . A A . 36 ARG HD3  1 1 
        9  9710 1 1 36 ARG HE   H  24.548   2.776   2.585 1.00 . A A . 36 ARG HE   1 1 
        9  9711 1 1 36 ARG HG2  H  22.128   1.176   2.654 1.00 . A A . 36 ARG HG2  1 1 
        9  9712 1 1 36 ARG HG3  H  22.587   0.051   1.364 1.00 . A A . 36 ARG HG3  1 1 
        9  9713 1 1 36 ARG HH11 H  24.746   0.022   0.319 1.00 . A A . 36 ARG HH11 1 1 
        9  9714 1 1 36 ARG HH12 H  26.243  -0.471   1.117 1.00 . A A . 36 ARG HH12 1 1 
        9  9715 1 1 36 ARG HH21 H  26.323   2.004   3.415 1.00 . A A . 36 ARG HH21 1 1 
        9  9716 1 1 36 ARG HH22 H  27.092   0.574   2.719 1.00 . A A . 36 ARG HH22 1 1 
        9  9717 1 1 36 ARG N    N  19.887  -1.028   1.100 1.00 . A A . 36 ARG N    1 1 
        9  9718 1 1 36 ARG NE   N  24.445   2.072   1.861 1.00 . A A . 36 ARG NE   1 1 
        9  9719 1 1 36 ARG NH1  N  25.464   0.173   1.020 1.00 . A A . 36 ARG NH1  1 1 
        9  9720 1 1 36 ARG NH2  N  26.363   1.270   2.717 1.00 . A A . 36 ARG NH2  1 1 
        9  9721 1 1 36 ARG O    O  18.055   1.739   2.403 1.00 . A A . 36 ARG O    1 1 
        9  9722 1 1 37 CYS C    C  15.208  -0.173   0.592 1.00 . A A . 37 CYS C    1 1 
        9  9723 1 1 37 CYS CA   C  16.233   0.967   0.381 1.00 . A A . 37 CYS CA   1 1 
        9  9724 1 1 37 CYS CB   C  16.050   1.821  -0.884 1.00 . A A . 37 CYS CB   1 1 
        9  9725 1 1 37 CYS H    H  18.089   0.040  -0.240 1.00 . A A . 37 CYS H    1 1 
        9  9726 1 1 37 CYS HA   H  16.002   1.640   1.208 1.00 . A A . 37 CYS HA   1 1 
        9  9727 1 1 37 CYS HB2  H  16.660   1.409  -1.687 1.00 . A A . 37 CYS HB2  1 1 
        9  9728 1 1 37 CYS HB3  H  15.006   1.814  -1.202 1.00 . A A . 37 CYS HB3  1 1 
        9  9729 1 1 37 CYS N    N  17.647   0.573   0.509 1.00 . A A . 37 CYS N    1 1 
        9  9730 1 1 37 CYS O    O  14.049  -0.050   0.189 1.00 . A A . 37 CYS O    1 1 
        9  9731 1 1 37 CYS SG   S  16.529   3.545  -0.577 1.00 . A A . 37 CYS SG   1 1 
        9  9732 1 1 38 SER C    C  13.538  -1.738   2.677 1.00 . A A . 38 SER C    1 1 
        9  9733 1 1 38 SER CA   C  14.650  -2.300   1.777 1.00 . A A . 38 SER CA   1 1 
        9  9734 1 1 38 SER CB   C  15.437  -3.374   2.546 1.00 . A A . 38 SER CB   1 1 
        9  9735 1 1 38 SER H    H  16.521  -1.264   1.665 1.00 . A A . 38 SER H    1 1 
        9  9736 1 1 38 SER HA   H  14.176  -2.777   0.917 1.00 . A A . 38 SER HA   1 1 
        9  9737 1 1 38 SER HB2  H  16.320  -3.649   1.976 1.00 . A A . 38 SER HB2  1 1 
        9  9738 1 1 38 SER HB3  H  15.756  -2.979   3.510 1.00 . A A . 38 SER HB3  1 1 
        9  9739 1 1 38 SER HG   H  14.621  -5.018   1.887 1.00 . A A . 38 SER HG   1 1 
        9  9740 1 1 38 SER N    N  15.576  -1.245   1.305 1.00 . A A . 38 SER N    1 1 
        9  9741 1 1 38 SER O    O  12.437  -2.285   2.717 1.00 . A A . 38 SER O    1 1 
        9  9742 1 1 38 SER OG   O  14.668  -4.545   2.754 1.00 . A A . 38 SER OG   1 1 
        9  9743 1 1 39 THR C    C  11.544   0.562   3.347 1.00 . A A . 39 THR C    1 1 
        9  9744 1 1 39 THR CA   C  12.752   0.076   4.166 1.00 . A A . 39 THR CA   1 1 
        9  9745 1 1 39 THR CB   C  13.396   1.194   5.003 1.00 . A A . 39 THR CB   1 1 
        9  9746 1 1 39 THR CG2  C  13.445   2.572   4.343 1.00 . A A . 39 THR CG2  1 1 
        9  9747 1 1 39 THR H    H  14.724  -0.254   3.363 1.00 . A A . 39 THR H    1 1 
        9  9748 1 1 39 THR HA   H  12.375  -0.660   4.872 1.00 . A A . 39 THR HA   1 1 
        9  9749 1 1 39 THR HB   H  14.420   0.900   5.224 1.00 . A A . 39 THR HB   1 1 
        9  9750 1 1 39 THR HG1  H  13.222   0.818   6.887 1.00 . A A . 39 THR HG1  1 1 
        9  9751 1 1 39 THR HG21 H  12.443   2.940   4.132 1.00 . A A . 39 THR HG21 1 1 
        9  9752 1 1 39 THR HG22 H  14.021   2.514   3.421 1.00 . A A . 39 THR HG22 1 1 
        9  9753 1 1 39 THR HG23 H  13.940   3.273   5.015 1.00 . A A . 39 THR HG23 1 1 
        9  9754 1 1 39 THR N    N  13.769  -0.602   3.344 1.00 . A A . 39 THR N    1 1 
        9  9755 1 1 39 THR O    O  10.418   0.531   3.833 1.00 . A A . 39 THR O    1 1 
        9  9756 1 1 39 THR OG1  O  12.707   1.323   6.222 1.00 . A A . 39 THR OG1  1 1 
        9  9757 1 1 40 TYR C    C   9.794  -0.001   0.839 1.00 . A A . 40 TYR C    1 1 
        9  9758 1 1 40 TYR CA   C  10.633   1.246   1.148 1.00 . A A . 40 TYR CA   1 1 
        9  9759 1 1 40 TYR CB   C  11.160   1.813  -0.182 1.00 . A A . 40 TYR CB   1 1 
        9  9760 1 1 40 TYR CD1  C  12.955   3.441   0.597 1.00 . A A . 40 TYR CD1  1 1 
        9  9761 1 1 40 TYR CD2  C  11.271   4.210  -0.982 1.00 . A A . 40 TYR CD2  1 1 
        9  9762 1 1 40 TYR CE1  C  13.573   4.705   0.555 1.00 . A A . 40 TYR CE1  1 1 
        9  9763 1 1 40 TYR CE2  C  11.917   5.458  -1.074 1.00 . A A . 40 TYR CE2  1 1 
        9  9764 1 1 40 TYR CG   C  11.795   3.193  -0.161 1.00 . A A . 40 TYR CG   1 1 
        9  9765 1 1 40 TYR CZ   C  13.070   5.709  -0.299 1.00 . A A . 40 TYR CZ   1 1 
        9  9766 1 1 40 TYR H    H  12.676   0.863   1.702 1.00 . A A . 40 TYR H    1 1 
        9  9767 1 1 40 TYR HA   H   9.979   1.986   1.610 1.00 . A A . 40 TYR HA   1 1 
        9  9768 1 1 40 TYR HB2  H  11.873   1.114  -0.617 1.00 . A A . 40 TYR HB2  1 1 
        9  9769 1 1 40 TYR HB3  H  10.309   1.852  -0.864 1.00 . A A . 40 TYR HB3  1 1 
        9  9770 1 1 40 TYR HD1  H  13.389   2.654   1.192 1.00 . A A . 40 TYR HD1  1 1 
        9  9771 1 1 40 TYR HD2  H  10.384   4.021  -1.574 1.00 . A A . 40 TYR HD2  1 1 
        9  9772 1 1 40 TYR HE1  H  14.462   4.899   1.135 1.00 . A A . 40 TYR HE1  1 1 
        9  9773 1 1 40 TYR HE2  H  11.533   6.216  -1.741 1.00 . A A . 40 TYR HE2  1 1 
        9  9774 1 1 40 TYR HH   H  13.396   7.434  -1.137 1.00 . A A . 40 TYR HH   1 1 
        9  9775 1 1 40 TYR N    N  11.736   0.914   2.070 1.00 . A A . 40 TYR N    1 1 
        9  9776 1 1 40 TYR O    O   8.567   0.044   0.859 1.00 . A A . 40 TYR O    1 1 
        9  9777 1 1 40 TYR OH   O  13.722   6.900  -0.385 1.00 . A A . 40 TYR OH   1 1 
        9  9778 1 1 41 PHE C    C   9.065  -2.930   1.664 1.00 . A A . 41 PHE C    1 1 
        9  9779 1 1 41 PHE CA   C   9.802  -2.429   0.399 1.00 . A A . 41 PHE CA   1 1 
        9  9780 1 1 41 PHE CB   C  10.848  -3.418  -0.133 1.00 . A A . 41 PHE CB   1 1 
        9  9781 1 1 41 PHE CD1  C   9.226  -4.983  -1.297 1.00 . A A . 41 PHE CD1  1 1 
        9  9782 1 1 41 PHE CD2  C  10.928  -5.926   0.168 1.00 . A A . 41 PHE CD2  1 1 
        9  9783 1 1 41 PHE CE1  C   8.728  -6.272  -1.551 1.00 . A A . 41 PHE CE1  1 1 
        9  9784 1 1 41 PHE CE2  C  10.435  -7.217  -0.090 1.00 . A A . 41 PHE CE2  1 1 
        9  9785 1 1 41 PHE CG   C  10.318  -4.806  -0.426 1.00 . A A . 41 PHE CG   1 1 
        9  9786 1 1 41 PHE CZ   C   9.330  -7.385  -0.942 1.00 . A A . 41 PHE CZ   1 1 
        9  9787 1 1 41 PHE H    H  11.469  -1.097   0.620 1.00 . A A . 41 PHE H    1 1 
        9  9788 1 1 41 PHE HA   H   9.053  -2.295  -0.379 1.00 . A A . 41 PHE HA   1 1 
        9  9789 1 1 41 PHE HB2  H  11.268  -3.018  -1.059 1.00 . A A . 41 PHE HB2  1 1 
        9  9790 1 1 41 PHE HB3  H  11.663  -3.497   0.585 1.00 . A A . 41 PHE HB3  1 1 
        9  9791 1 1 41 PHE HD1  H   8.758  -4.130  -1.771 1.00 . A A . 41 PHE HD1  1 1 
        9  9792 1 1 41 PHE HD2  H  11.778  -5.792   0.828 1.00 . A A . 41 PHE HD2  1 1 
        9  9793 1 1 41 PHE HE1  H   7.881  -6.404  -2.212 1.00 . A A . 41 PHE HE1  1 1 
        9  9794 1 1 41 PHE HE2  H  10.902  -8.076   0.371 1.00 . A A . 41 PHE HE2  1 1 
        9  9795 1 1 41 PHE HZ   H   8.935  -8.373  -1.126 1.00 . A A . 41 PHE HZ   1 1 
        9  9796 1 1 41 PHE N    N  10.460  -1.137   0.617 1.00 . A A . 41 PHE N    1 1 
        9  9797 1 1 41 PHE O    O   7.984  -3.512   1.573 1.00 . A A . 41 PHE O    1 1 
        9  9798 1 1 42 LEU C    C   7.583  -1.863   4.155 1.00 . A A . 42 LEU C    1 1 
        9  9799 1 1 42 LEU CA   C   8.830  -2.749   4.115 1.00 . A A . 42 LEU CA   1 1 
        9  9800 1 1 42 LEU CB   C   9.798  -2.529   5.297 1.00 . A A . 42 LEU CB   1 1 
        9  9801 1 1 42 LEU CD1  C   8.255  -3.305   7.199 1.00 . A A . 42 LEU CD1  1 1 
        9  9802 1 1 42 LEU CD2  C  10.288  -1.981   7.690 1.00 . A A . 42 LEU CD2  1 1 
        9  9803 1 1 42 LEU CG   C   9.172  -2.205   6.669 1.00 . A A . 42 LEU CG   1 1 
        9  9804 1 1 42 LEU H    H  10.476  -2.149   2.880 1.00 . A A . 42 LEU H    1 1 
        9  9805 1 1 42 LEU HA   H   8.453  -3.769   4.143 1.00 . A A . 42 LEU HA   1 1 
        9  9806 1 1 42 LEU HB2  H  10.422  -3.417   5.399 1.00 . A A . 42 LEU HB2  1 1 
        9  9807 1 1 42 LEU HB3  H  10.455  -1.700   5.049 1.00 . A A . 42 LEU HB3  1 1 
        9  9808 1 1 42 LEU HD11 H   7.839  -3.001   8.160 1.00 . A A . 42 LEU HD11 1 1 
        9  9809 1 1 42 LEU HD12 H   8.814  -4.233   7.319 1.00 . A A . 42 LEU HD12 1 1 
        9  9810 1 1 42 LEU HD13 H   7.428  -3.463   6.511 1.00 . A A . 42 LEU HD13 1 1 
        9  9811 1 1 42 LEU HD21 H   9.856  -1.730   8.657 1.00 . A A . 42 LEU HD21 1 1 
        9  9812 1 1 42 LEU HD22 H  10.926  -1.158   7.369 1.00 . A A . 42 LEU HD22 1 1 
        9  9813 1 1 42 LEU HD23 H  10.889  -2.886   7.795 1.00 . A A . 42 LEU HD23 1 1 
        9  9814 1 1 42 LEU HG   H   8.598  -1.281   6.592 1.00 . A A . 42 LEU HG   1 1 
        9  9815 1 1 42 LEU N    N   9.563  -2.585   2.856 1.00 . A A . 42 LEU N    1 1 
        9  9816 1 1 42 LEU O    O   6.499  -2.368   4.441 1.00 . A A . 42 LEU O    1 1 
        9  9817 1 1 43 ARG C    C   5.495  -0.267   2.595 1.00 . A A . 43 ARG C    1 1 
        9  9818 1 1 43 ARG CA   C   6.475   0.270   3.637 1.00 . A A . 43 ARG CA   1 1 
        9  9819 1 1 43 ARG CB   C   6.850   1.744   3.424 1.00 . A A . 43 ARG CB   1 1 
        9  9820 1 1 43 ARG CD   C   7.693   3.795   4.753 1.00 . A A . 43 ARG CD   1 1 
        9  9821 1 1 43 ARG CG   C   7.548   2.268   4.689 1.00 . A A . 43 ARG CG   1 1 
        9  9822 1 1 43 ARG CZ   C   9.526   4.988   3.523 1.00 . A A . 43 ARG CZ   1 1 
        9  9823 1 1 43 ARG H    H   8.588  -0.197   3.565 1.00 . A A . 43 ARG H    1 1 
        9  9824 1 1 43 ARG HA   H   5.919   0.219   4.567 1.00 . A A . 43 ARG HA   1 1 
        9  9825 1 1 43 ARG HB2  H   7.502   1.854   2.557 1.00 . A A . 43 ARG HB2  1 1 
        9  9826 1 1 43 ARG HB3  H   5.938   2.321   3.259 1.00 . A A . 43 ARG HB3  1 1 
        9  9827 1 1 43 ARG HD2  H   6.692   4.219   4.843 1.00 . A A . 43 ARG HD2  1 1 
        9  9828 1 1 43 ARG HD3  H   8.233   4.057   5.665 1.00 . A A . 43 ARG HD3  1 1 
        9  9829 1 1 43 ARG HE   H   7.748   4.532   2.752 1.00 . A A . 43 ARG HE   1 1 
        9  9830 1 1 43 ARG HG2  H   6.964   1.965   5.554 1.00 . A A . 43 ARG HG2  1 1 
        9  9831 1 1 43 ARG HG3  H   8.509   1.777   4.802 1.00 . A A . 43 ARG HG3  1 1 
        9  9832 1 1 43 ARG HH11 H  10.259   4.237   5.241 1.00 . A A . 43 ARG HH11 1 1 
        9  9833 1 1 43 ARG HH12 H  11.278   5.403   4.422 1.00 . A A . 43 ARG HH12 1 1 
        9  9834 1 1 43 ARG HH21 H   9.113   6.047   1.872 1.00 . A A . 43 ARG HH21 1 1 
        9  9835 1 1 43 ARG HH22 H  10.742   6.205   2.484 1.00 . A A . 43 ARG HH22 1 1 
        9  9836 1 1 43 ARG N    N   7.672  -0.582   3.775 1.00 . A A . 43 ARG N    1 1 
        9  9837 1 1 43 ARG NE   N   8.341   4.402   3.570 1.00 . A A . 43 ARG NE   1 1 
        9  9838 1 1 43 ARG NH1  N  10.423   4.868   4.461 1.00 . A A . 43 ARG NH1  1 1 
        9  9839 1 1 43 ARG NH2  N   9.838   5.746   2.515 1.00 . A A . 43 ARG NH2  1 1 
        9  9840 1 1 43 ARG O    O   4.294  -0.188   2.818 1.00 . A A . 43 ARG O    1 1 
        9  9841 1 1 44 TYR C    C   4.371  -2.842   1.245 1.00 . A A . 44 TYR C    1 1 
        9  9842 1 1 44 TYR CA   C   5.121  -1.665   0.593 1.00 . A A . 44 TYR CA   1 1 
        9  9843 1 1 44 TYR CB   C   5.944  -2.064  -0.646 1.00 . A A . 44 TYR CB   1 1 
        9  9844 1 1 44 TYR CD1  C   5.317  -4.429  -1.344 1.00 . A A . 44 TYR CD1  1 1 
        9  9845 1 1 44 TYR CD2  C   4.815  -2.584  -2.851 1.00 . A A . 44 TYR CD2  1 1 
        9  9846 1 1 44 TYR CE1  C   4.799  -5.338  -2.289 1.00 . A A . 44 TYR CE1  1 1 
        9  9847 1 1 44 TYR CE2  C   4.314  -3.489  -3.805 1.00 . A A . 44 TYR CE2  1 1 
        9  9848 1 1 44 TYR CG   C   5.310  -3.045  -1.618 1.00 . A A . 44 TYR CG   1 1 
        9  9849 1 1 44 TYR CZ   C   4.299  -4.872  -3.522 1.00 . A A . 44 TYR CZ   1 1 
        9  9850 1 1 44 TYR H    H   6.988  -1.022   1.511 1.00 . A A . 44 TYR H    1 1 
        9  9851 1 1 44 TYR HA   H   4.354  -0.970   0.253 1.00 . A A . 44 TYR HA   1 1 
        9  9852 1 1 44 TYR HB2  H   6.185  -1.151  -1.191 1.00 . A A . 44 TYR HB2  1 1 
        9  9853 1 1 44 TYR HB3  H   6.884  -2.497  -0.329 1.00 . A A . 44 TYR HB3  1 1 
        9  9854 1 1 44 TYR HD1  H   5.752  -4.798  -0.425 1.00 . A A . 44 TYR HD1  1 1 
        9  9855 1 1 44 TYR HD2  H   4.877  -1.534  -3.087 1.00 . A A . 44 TYR HD2  1 1 
        9  9856 1 1 44 TYR HE1  H   4.813  -6.401  -2.098 1.00 . A A . 44 TYR HE1  1 1 
        9  9857 1 1 44 TYR HE2  H   3.979  -3.135  -4.769 1.00 . A A . 44 TYR HE2  1 1 
        9  9858 1 1 44 TYR HH   H   3.652  -5.345  -5.301 1.00 . A A . 44 TYR HH   1 1 
        9  9859 1 1 44 TYR N    N   5.975  -0.955   1.562 1.00 . A A . 44 TYR N    1 1 
        9  9860 1 1 44 TYR O    O   3.153  -2.964   1.075 1.00 . A A . 44 TYR O    1 1 
        9  9861 1 1 44 TYR OH   O   3.811  -5.756  -4.429 1.00 . A A . 44 TYR OH   1 1 
        9  9862 1 1 45 LYS C    C   3.443  -4.076   3.972 1.00 . A A . 45 LYS C    1 1 
        9  9863 1 1 45 LYS CA   C   4.374  -4.682   2.901 1.00 . A A . 45 LYS CA   1 1 
        9  9864 1 1 45 LYS CB   C   5.402  -5.670   3.492 1.00 . A A . 45 LYS CB   1 1 
        9  9865 1 1 45 LYS CD   C   6.897  -7.691   2.988 1.00 . A A . 45 LYS CD   1 1 
        9  9866 1 1 45 LYS CE   C   7.589  -8.483   1.868 1.00 . A A . 45 LYS CE   1 1 
        9  9867 1 1 45 LYS CG   C   6.068  -6.535   2.401 1.00 . A A . 45 LYS CG   1 1 
        9  9868 1 1 45 LYS H    H   6.051  -3.532   2.162 1.00 . A A . 45 LYS H    1 1 
        9  9869 1 1 45 LYS HA   H   3.719  -5.261   2.250 1.00 . A A . 45 LYS HA   1 1 
        9  9870 1 1 45 LYS HB2  H   6.167  -5.125   4.049 1.00 . A A . 45 LYS HB2  1 1 
        9  9871 1 1 45 LYS HB3  H   4.883  -6.334   4.186 1.00 . A A . 45 LYS HB3  1 1 
        9  9872 1 1 45 LYS HD2  H   7.648  -7.285   3.663 1.00 . A A . 45 LYS HD2  1 1 
        9  9873 1 1 45 LYS HD3  H   6.235  -8.357   3.546 1.00 . A A . 45 LYS HD3  1 1 
        9  9874 1 1 45 LYS HE2  H   6.824  -8.921   1.219 1.00 . A A . 45 LYS HE2  1 1 
        9  9875 1 1 45 LYS HE3  H   8.172  -7.779   1.269 1.00 . A A . 45 LYS HE3  1 1 
        9  9876 1 1 45 LYS HG2  H   5.295  -6.956   1.758 1.00 . A A . 45 LYS HG2  1 1 
        9  9877 1 1 45 LYS HG3  H   6.718  -5.906   1.792 1.00 . A A . 45 LYS HG3  1 1 
        9  9878 1 1 45 LYS HZ1  H   9.222  -9.181   2.978 1.00 . A A . 45 LYS HZ1  1 1 
        9  9879 1 1 45 LYS HZ2  H   8.932 -10.037   1.601 1.00 . A A . 45 LYS HZ2  1 1 
        9  9880 1 1 45 LYS HZ3  H   7.991 -10.266   2.909 1.00 . A A . 45 LYS HZ3  1 1 
        9  9881 1 1 45 LYS N    N   5.042  -3.653   2.077 1.00 . A A . 45 LYS N    1 1 
        9  9882 1 1 45 LYS NZ   N   8.486  -9.553   2.379 1.00 . A A . 45 LYS NZ   1 1 
        9  9883 1 1 45 LYS O    O   2.416  -4.684   4.283 1.00 . A A . 45 LYS O    1 1 
        9  9884 1 1 46 ASN C    C   1.539  -1.635   4.637 1.00 . A A . 46 ASN C    1 1 
        9  9885 1 1 46 ASN CA   C   2.813  -2.122   5.361 1.00 . A A . 46 ASN CA   1 1 
        9  9886 1 1 46 ASN CB   C   3.541  -0.939   6.032 1.00 . A A . 46 ASN CB   1 1 
        9  9887 1 1 46 ASN CG   C   4.780  -1.295   6.841 1.00 . A A . 46 ASN CG   1 1 
        9  9888 1 1 46 ASN H    H   4.597  -2.440   4.205 1.00 . A A . 46 ASN H    1 1 
        9  9889 1 1 46 ASN HA   H   2.490  -2.809   6.149 1.00 . A A . 46 ASN HA   1 1 
        9  9890 1 1 46 ASN HB2  H   3.813  -0.208   5.275 1.00 . A A . 46 ASN HB2  1 1 
        9  9891 1 1 46 ASN HB3  H   2.849  -0.443   6.712 1.00 . A A . 46 ASN HB3  1 1 
        9  9892 1 1 46 ASN HD21 H   5.457   0.593   6.697 1.00 . A A . 46 ASN HD21 1 1 
        9  9893 1 1 46 ASN HD22 H   6.546  -0.567   7.456 1.00 . A A . 46 ASN HD22 1 1 
        9  9894 1 1 46 ASN N    N   3.708  -2.856   4.455 1.00 . A A . 46 ASN N    1 1 
        9  9895 1 1 46 ASN ND2  N   5.673  -0.347   7.015 1.00 . A A . 46 ASN ND2  1 1 
        9  9896 1 1 46 ASN O    O   0.450  -1.765   5.203 1.00 . A A . 46 ASN O    1 1 
        9  9897 1 1 46 ASN OD1  O   4.933  -2.387   7.368 1.00 . A A . 46 ASN OD1  1 1 
        9  9898 1 1 47 CYS C    C  -0.418  -2.136   2.420 1.00 . A A . 47 CYS C    1 1 
        9  9899 1 1 47 CYS CA   C   0.453  -0.884   2.546 1.00 . A A . 47 CYS CA   1 1 
        9  9900 1 1 47 CYS CB   C   0.877  -0.491   1.122 1.00 . A A . 47 CYS CB   1 1 
        9  9901 1 1 47 CYS H    H   2.538  -0.962   2.976 1.00 . A A . 47 CYS H    1 1 
        9  9902 1 1 47 CYS HA   H  -0.135  -0.078   2.987 1.00 . A A . 47 CYS HA   1 1 
        9  9903 1 1 47 CYS HB2  H   1.239  -1.375   0.600 1.00 . A A . 47 CYS HB2  1 1 
        9  9904 1 1 47 CYS HB3  H  -0.015  -0.150   0.595 1.00 . A A . 47 CYS HB3  1 1 
        9  9905 1 1 47 CYS N    N   1.626  -1.154   3.384 1.00 . A A . 47 CYS N    1 1 
        9  9906 1 1 47 CYS O    O  -1.638  -2.091   2.590 1.00 . A A . 47 CYS O    1 1 
        9  9907 1 1 47 CYS SG   S   2.149   0.769   0.940 1.00 . A A . 47 CYS SG   1 1 
        9  9908 1 1 48 ARG C    C  -1.191  -5.028   3.142 1.00 . A A . 48 ARG C    1 1 
        9  9909 1 1 48 ARG CA   C  -0.424  -4.556   1.910 1.00 . A A . 48 ARG CA   1 1 
        9  9910 1 1 48 ARG CB   C   0.576  -5.566   1.376 1.00 . A A . 48 ARG CB   1 1 
        9  9911 1 1 48 ARG CD   C   1.930  -5.887  -0.739 1.00 . A A . 48 ARG CD   1 1 
        9  9912 1 1 48 ARG CG   C   0.793  -5.158  -0.083 1.00 . A A . 48 ARG CG   1 1 
        9  9913 1 1 48 ARG CZ   C   1.200  -7.919  -1.999 1.00 . A A . 48 ARG CZ   1 1 
        9  9914 1 1 48 ARG H    H   1.240  -3.213   2.005 1.00 . A A . 48 ARG H    1 1 
        9  9915 1 1 48 ARG HA   H  -1.114  -4.442   1.076 1.00 . A A . 48 ARG HA   1 1 
        9  9916 1 1 48 ARG HB2  H   1.505  -5.526   1.942 1.00 . A A . 48 ARG HB2  1 1 
        9  9917 1 1 48 ARG HB3  H   0.150  -6.568   1.413 1.00 . A A . 48 ARG HB3  1 1 
        9  9918 1 1 48 ARG HD2  H   2.048  -5.390  -1.694 1.00 . A A . 48 ARG HD2  1 1 
        9  9919 1 1 48 ARG HD3  H   2.795  -5.703  -0.113 1.00 . A A . 48 ARG HD3  1 1 
        9  9920 1 1 48 ARG HE   H   2.218  -7.949  -0.297 1.00 . A A . 48 ARG HE   1 1 
        9  9921 1 1 48 ARG HG2  H  -0.112  -5.320  -0.658 1.00 . A A . 48 ARG HG2  1 1 
        9  9922 1 1 48 ARG HG3  H   1.039  -4.094  -0.134 1.00 . A A . 48 ARG HG3  1 1 
        9  9923 1 1 48 ARG HH11 H  -0.041  -6.457  -2.525 1.00 . A A . 48 ARG HH11 1 1 
        9  9924 1 1 48 ARG HH12 H   0.121  -7.709  -3.702 1.00 . A A . 48 ARG HH12 1 1 
        9  9925 1 1 48 ARG HH21 H   1.981  -9.743  -1.600 1.00 . A A . 48 ARG HH21 1 1 
        9  9926 1 1 48 ARG HH22 H   1.059  -9.623  -3.062 1.00 . A A . 48 ARG HH22 1 1 
        9  9927 1 1 48 ARG N    N   0.236  -3.271   2.149 1.00 . A A . 48 ARG N    1 1 
        9  9928 1 1 48 ARG NE   N   1.728  -7.339  -0.932 1.00 . A A . 48 ARG NE   1 1 
        9  9929 1 1 48 ARG NH1  N   0.451  -7.276  -2.849 1.00 . A A . 48 ARG NH1  1 1 
        9  9930 1 1 48 ARG NH2  N   1.425  -9.178  -2.230 1.00 . A A . 48 ARG NH2  1 1 
        9  9931 1 1 48 ARG O    O  -2.347  -5.415   3.004 1.00 . A A . 48 ARG O    1 1 
        9  9932 1 1 49 ARG C    C  -2.516  -4.279   5.870 1.00 . A A . 49 ARG C    1 1 
        9  9933 1 1 49 ARG CA   C  -1.293  -5.172   5.627 1.00 . A A . 49 ARG CA   1 1 
        9  9934 1 1 49 ARG CB   C  -0.276  -5.100   6.782 1.00 . A A . 49 ARG CB   1 1 
        9  9935 1 1 49 ARG CD   C   0.074  -5.489   9.292 1.00 . A A . 49 ARG CD   1 1 
        9  9936 1 1 49 ARG CG   C  -0.936  -5.394   8.144 1.00 . A A . 49 ARG CG   1 1 
        9  9937 1 1 49 ARG CZ   C   0.722  -7.868   9.761 1.00 . A A . 49 ARG CZ   1 1 
        9  9938 1 1 49 ARG H    H   0.352  -4.581   4.365 1.00 . A A . 49 ARG H    1 1 
        9  9939 1 1 49 ARG HA   H  -1.665  -6.197   5.586 1.00 . A A . 49 ARG HA   1 1 
        9  9940 1 1 49 ARG HB2  H   0.510  -5.834   6.599 1.00 . A A . 49 ARG HB2  1 1 
        9  9941 1 1 49 ARG HB3  H   0.180  -4.110   6.814 1.00 . A A . 49 ARG HB3  1 1 
        9  9942 1 1 49 ARG HD2  H   0.709  -4.601   9.276 1.00 . A A . 49 ARG HD2  1 1 
        9  9943 1 1 49 ARG HD3  H  -0.460  -5.486  10.243 1.00 . A A . 49 ARG HD3  1 1 
        9  9944 1 1 49 ARG HE   H   1.781  -6.572   8.667 1.00 . A A . 49 ARG HE   1 1 
        9  9945 1 1 49 ARG HG2  H  -1.625  -4.585   8.376 1.00 . A A . 49 ARG HG2  1 1 
        9  9946 1 1 49 ARG HG3  H  -1.502  -6.325   8.088 1.00 . A A . 49 ARG HG3  1 1 
        9  9947 1 1 49 ARG HH11 H  -1.018  -7.413  10.663 1.00 . A A . 49 ARG HH11 1 1 
        9  9948 1 1 49 ARG HH12 H  -0.320  -8.949  11.102 1.00 . A A . 49 ARG HH12 1 1 
        9  9949 1 1 49 ARG HH21 H   2.266  -8.735   8.852 1.00 . A A . 49 ARG HH21 1 1 
        9  9950 1 1 49 ARG HH22 H   1.361  -9.761   9.942 1.00 . A A . 49 ARG HH22 1 1 
        9  9951 1 1 49 ARG N    N  -0.616  -4.885   4.346 1.00 . A A . 49 ARG N    1 1 
        9  9952 1 1 49 ARG NE   N   0.917  -6.694   9.184 1.00 . A A . 49 ARG NE   1 1 
        9  9953 1 1 49 ARG NH1  N  -0.300  -8.116  10.526 1.00 . A A . 49 ARG NH1  1 1 
        9  9954 1 1 49 ARG NH2  N   1.562  -8.838   9.572 1.00 . A A . 49 ARG NH2  1 1 
        9  9955 1 1 49 ARG O    O  -3.568  -4.796   6.253 1.00 . A A . 49 ARG O    1 1 
        9  9956 1 1 50 PHE C    C  -4.733  -2.483   4.851 1.00 . A A . 50 PHE C    1 1 
        9  9957 1 1 50 PHE CA   C  -3.565  -2.051   5.736 1.00 . A A . 50 PHE CA   1 1 
        9  9958 1 1 50 PHE CB   C  -3.151  -0.624   5.355 1.00 . A A . 50 PHE CB   1 1 
        9  9959 1 1 50 PHE CD1  C  -4.785   0.832   6.646 1.00 . A A . 50 PHE CD1  1 1 
        9  9960 1 1 50 PHE CD2  C  -4.948   0.758   4.218 1.00 . A A . 50 PHE CD2  1 1 
        9  9961 1 1 50 PHE CE1  C  -5.900   1.689   6.691 1.00 . A A . 50 PHE CE1  1 1 
        9  9962 1 1 50 PHE CE2  C  -6.067   1.607   4.264 1.00 . A A . 50 PHE CE2  1 1 
        9  9963 1 1 50 PHE CG   C  -4.307   0.361   5.409 1.00 . A A . 50 PHE CG   1 1 
        9  9964 1 1 50 PHE CZ   C  -6.545   2.071   5.501 1.00 . A A . 50 PHE CZ   1 1 
        9  9965 1 1 50 PHE H    H  -1.532  -2.602   5.304 1.00 . A A . 50 PHE H    1 1 
        9  9966 1 1 50 PHE HA   H  -3.915  -2.052   6.771 1.00 . A A . 50 PHE HA   1 1 
        9  9967 1 1 50 PHE HB2  H  -2.358  -0.302   6.014 1.00 . A A . 50 PHE HB2  1 1 
        9  9968 1 1 50 PHE HB3  H  -2.736  -0.616   4.349 1.00 . A A . 50 PHE HB3  1 1 
        9  9969 1 1 50 PHE HD1  H  -4.301   0.529   7.565 1.00 . A A . 50 PHE HD1  1 1 
        9  9970 1 1 50 PHE HD2  H  -4.591   0.399   3.265 1.00 . A A . 50 PHE HD2  1 1 
        9  9971 1 1 50 PHE HE1  H  -6.265   2.055   7.642 1.00 . A A . 50 PHE HE1  1 1 
        9  9972 1 1 50 PHE HE2  H  -6.561   1.898   3.346 1.00 . A A . 50 PHE HE2  1 1 
        9  9973 1 1 50 PHE HZ   H  -7.408   2.721   5.538 1.00 . A A . 50 PHE HZ   1 1 
        9  9974 1 1 50 PHE N    N  -2.426  -2.973   5.601 1.00 . A A . 50 PHE N    1 1 
        9  9975 1 1 50 PHE O    O  -5.840  -2.750   5.319 1.00 . A A . 50 PHE O    1 1 
        9  9976 1 1 51 TRP C    C  -5.998  -4.440   2.810 1.00 . A A . 51 TRP C    1 1 
        9  9977 1 1 51 TRP CA   C  -5.480  -3.001   2.591 1.00 . A A . 51 TRP CA   1 1 
        9  9978 1 1 51 TRP CB   C  -4.980  -2.696   1.175 1.00 . A A . 51 TRP CB   1 1 
        9  9979 1 1 51 TRP CD1  C  -3.696  -0.546   0.642 1.00 . A A . 51 TRP CD1  1 1 
        9  9980 1 1 51 TRP CD2  C  -5.905  -0.206   0.765 1.00 . A A . 51 TRP CD2  1 1 
        9  9981 1 1 51 TRP CE2  C  -5.306   1.046   0.420 1.00 . A A . 51 TRP CE2  1 1 
        9  9982 1 1 51 TRP CE3  C  -7.303  -0.196   0.977 1.00 . A A . 51 TRP CE3  1 1 
        9  9983 1 1 51 TRP CG   C  -4.850  -1.226   0.854 1.00 . A A . 51 TRP CG   1 1 
        9  9984 1 1 51 TRP CH2  C  -7.430   2.203   0.501 1.00 . A A . 51 TRP CH2  1 1 
        9  9985 1 1 51 TRP CZ2  C  -6.045   2.229   0.273 1.00 . A A . 51 TRP CZ2  1 1 
        9  9986 1 1 51 TRP CZ3  C  -8.053   0.993   0.855 1.00 . A A . 51 TRP CZ3  1 1 
        9  9987 1 1 51 TRP H    H  -3.533  -2.331   3.243 1.00 . A A . 51 TRP H    1 1 
        9  9988 1 1 51 TRP HA   H  -6.345  -2.359   2.760 1.00 . A A . 51 TRP HA   1 1 
        9  9989 1 1 51 TRP HB2  H  -4.023  -3.197   1.016 1.00 . A A . 51 TRP HB2  1 1 
        9  9990 1 1 51 TRP HB3  H  -5.694  -3.121   0.472 1.00 . A A . 51 TRP HB3  1 1 
        9  9991 1 1 51 TRP HD1  H  -2.691  -0.937   0.701 1.00 . A A . 51 TRP HD1  1 1 
        9  9992 1 1 51 TRP HE1  H  -3.239   1.400  -0.015 1.00 . A A . 51 TRP HE1  1 1 
        9  9993 1 1 51 TRP HE3  H  -7.795  -1.117   1.250 1.00 . A A . 51 TRP HE3  1 1 
        9  9994 1 1 51 TRP HH2  H  -8.011   3.112   0.410 1.00 . A A . 51 TRP HH2  1 1 
        9  9995 1 1 51 TRP HZ2  H  -5.548   3.150   0.000 1.00 . A A . 51 TRP HZ2  1 1 
        9  9996 1 1 51 TRP HZ3  H  -9.119   0.980   1.033 1.00 . A A . 51 TRP HZ3  1 1 
        9  9997 1 1 51 TRP N    N  -4.457  -2.619   3.558 1.00 . A A . 51 TRP N    1 1 
        9  9998 1 1 51 TRP NE1  N  -3.967   0.762   0.313 1.00 . A A . 51 TRP NE1  1 1 
        9  9999 1 1 51 TRP O    O  -7.194  -4.660   2.647 1.00 . A A . 51 TRP O    1 1 
        9 10000 1 1 52 ASN C    C  -6.586  -6.563   5.032 1.00 . A A . 52 ASN C    1 1 
        9 10001 1 1 52 ASN CA   C  -5.667  -6.684   3.805 1.00 . A A . 52 ASN CA   1 1 
        9 10002 1 1 52 ASN CB   C  -4.469  -7.582   4.150 1.00 . A A . 52 ASN CB   1 1 
        9 10003 1 1 52 ASN CG   C  -4.063  -8.455   2.986 1.00 . A A . 52 ASN CG   1 1 
        9 10004 1 1 52 ASN H    H  -4.200  -5.192   3.417 1.00 . A A . 52 ASN H    1 1 
        9 10005 1 1 52 ASN HA   H  -6.248  -7.167   3.017 1.00 . A A . 52 ASN HA   1 1 
        9 10006 1 1 52 ASN HB2  H  -3.622  -6.998   4.499 1.00 . A A . 52 ASN HB2  1 1 
        9 10007 1 1 52 ASN HB3  H  -4.747  -8.243   4.964 1.00 . A A . 52 ASN HB3  1 1 
        9 10008 1 1 52 ASN HD21 H  -2.928  -6.992   2.214 1.00 . A A . 52 ASN HD21 1 1 
        9 10009 1 1 52 ASN HD22 H  -2.956  -8.504   1.313 1.00 . A A . 52 ASN HD22 1 1 
        9 10010 1 1 52 ASN N    N  -5.189  -5.384   3.316 1.00 . A A . 52 ASN N    1 1 
        9 10011 1 1 52 ASN ND2  N  -3.269  -7.935   2.088 1.00 . A A . 52 ASN ND2  1 1 
        9 10012 1 1 52 ASN O    O  -7.535  -7.332   5.173 1.00 . A A . 52 ASN O    1 1 
        9 10013 1 1 52 ASN OD1  O  -4.470  -9.605   2.886 1.00 . A A . 52 ASN OD1  1 1 
        9 10014 1 1 53 SER C    C  -8.583  -4.782   6.536 1.00 . A A . 53 SER C    1 1 
        9 10015 1 1 53 SER CA   C  -7.229  -5.297   7.035 1.00 . A A . 53 SER CA   1 1 
        9 10016 1 1 53 SER CB   C  -6.591  -4.310   8.019 1.00 . A A . 53 SER CB   1 1 
        9 10017 1 1 53 SER H    H  -5.525  -5.002   5.765 1.00 . A A . 53 SER H    1 1 
        9 10018 1 1 53 SER HA   H  -7.406  -6.226   7.576 1.00 . A A . 53 SER HA   1 1 
        9 10019 1 1 53 SER HB2  H  -6.554  -3.312   7.582 1.00 . A A . 53 SER HB2  1 1 
        9 10020 1 1 53 SER HB3  H  -7.202  -4.264   8.921 1.00 . A A . 53 SER HB3  1 1 
        9 10021 1 1 53 SER HG   H  -4.754  -4.799   7.543 1.00 . A A . 53 SER HG   1 1 
        9 10022 1 1 53 SER N    N  -6.340  -5.587   5.906 1.00 . A A . 53 SER N    1 1 
        9 10023 1 1 53 SER O    O  -9.616  -5.264   6.989 1.00 . A A . 53 SER O    1 1 
        9 10024 1 1 53 SER OG   O  -5.280  -4.722   8.362 1.00 . A A . 53 SER OG   1 1 
        9 10025 1 1 54 ILE C    C -10.587  -4.629   4.221 1.00 . A A . 54 ILE C    1 1 
        9 10026 1 1 54 ILE CA   C  -9.854  -3.449   4.883 1.00 . A A . 54 ILE CA   1 1 
        9 10027 1 1 54 ILE CB   C  -9.551  -2.310   3.881 1.00 . A A . 54 ILE CB   1 1 
        9 10028 1 1 54 ILE CD1  C  -9.773  -0.405   5.657 1.00 . A A . 54 ILE CD1  1 1 
        9 10029 1 1 54 ILE CG1  C  -8.921  -1.073   4.567 1.00 . A A . 54 ILE CG1  1 1 
        9 10030 1 1 54 ILE CG2  C -10.796  -1.899   3.074 1.00 . A A . 54 ILE CG2  1 1 
        9 10031 1 1 54 ILE H    H  -7.721  -3.536   5.177 1.00 . A A . 54 ILE H    1 1 
        9 10032 1 1 54 ILE HA   H -10.529  -3.066   5.648 1.00 . A A . 54 ILE HA   1 1 
        9 10033 1 1 54 ILE HB   H  -8.821  -2.680   3.161 1.00 . A A . 54 ILE HB   1 1 
        9 10034 1 1 54 ILE HD11 H -10.724  -0.067   5.246 1.00 . A A . 54 ILE HD11 1 1 
        9 10035 1 1 54 ILE HD12 H  -9.955  -1.098   6.480 1.00 . A A . 54 ILE HD12 1 1 
        9 10036 1 1 54 ILE HD13 H  -9.236   0.460   6.049 1.00 . A A . 54 ILE HD13 1 1 
        9 10037 1 1 54 ILE HG12 H  -7.970  -1.354   5.012 1.00 . A A . 54 ILE HG12 1 1 
        9 10038 1 1 54 ILE HG13 H  -8.693  -0.333   3.802 1.00 . A A . 54 ILE HG13 1 1 
        9 10039 1 1 54 ILE HG21 H -10.554  -1.051   2.434 1.00 . A A . 54 ILE HG21 1 1 
        9 10040 1 1 54 ILE HG22 H -11.118  -2.719   2.431 1.00 . A A . 54 ILE HG22 1 1 
        9 10041 1 1 54 ILE HG23 H -11.615  -1.630   3.741 1.00 . A A . 54 ILE HG23 1 1 
        9 10042 1 1 54 ILE N    N  -8.606  -3.894   5.532 1.00 . A A . 54 ILE N    1 1 
        9 10043 1 1 54 ILE O    O -11.797  -4.785   4.396 1.00 . A A . 54 ILE O    1 1 
        9 10044 1 1 55 VAL C    C -11.038  -7.620   4.061 1.00 . A A . 55 VAL C    1 1 
        9 10045 1 1 55 VAL CA   C -10.378  -6.765   2.981 1.00 . A A . 55 VAL CA   1 1 
        9 10046 1 1 55 VAL CB   C  -9.269  -7.535   2.240 1.00 . A A . 55 VAL CB   1 1 
        9 10047 1 1 55 VAL CG1  C  -9.593  -9.001   1.935 1.00 . A A . 55 VAL CG1  1 1 
        9 10048 1 1 55 VAL CG2  C  -8.963  -6.827   0.922 1.00 . A A . 55 VAL CG2  1 1 
        9 10049 1 1 55 VAL H    H  -8.864  -5.309   3.402 1.00 . A A . 55 VAL H    1 1 
        9 10050 1 1 55 VAL HA   H -11.155  -6.513   2.261 1.00 . A A . 55 VAL HA   1 1 
        9 10051 1 1 55 VAL HB   H  -8.370  -7.524   2.843 1.00 . A A . 55 VAL HB   1 1 
        9 10052 1 1 55 VAL HG11 H  -9.651  -9.573   2.861 1.00 . A A . 55 VAL HG11 1 1 
        9 10053 1 1 55 VAL HG12 H -10.536  -9.083   1.402 1.00 . A A . 55 VAL HG12 1 1 
        9 10054 1 1 55 VAL HG13 H  -8.799  -9.433   1.325 1.00 . A A . 55 VAL HG13 1 1 
        9 10055 1 1 55 VAL HG21 H  -9.787  -6.963   0.228 1.00 . A A . 55 VAL HG21 1 1 
        9 10056 1 1 55 VAL HG22 H  -8.804  -5.762   1.085 1.00 . A A . 55 VAL HG22 1 1 
        9 10057 1 1 55 VAL HG23 H  -8.058  -7.252   0.498 1.00 . A A . 55 VAL HG23 1 1 
        9 10058 1 1 55 VAL N    N  -9.849  -5.515   3.544 1.00 . A A . 55 VAL N    1 1 
        9 10059 1 1 55 VAL O    O -12.184  -8.011   3.875 1.00 . A A . 55 VAL O    1 1 
        9 10060 1 1 56 MET C    C -12.217  -7.900   6.955 1.00 . A A . 56 MET C    1 1 
        9 10061 1 1 56 MET CA   C -11.011  -8.607   6.316 1.00 . A A . 56 MET CA   1 1 
        9 10062 1 1 56 MET CB   C  -9.947  -8.981   7.360 1.00 . A A . 56 MET CB   1 1 
        9 10063 1 1 56 MET CE   C  -8.885 -12.864   6.110 1.00 . A A . 56 MET CE   1 1 
        9 10064 1 1 56 MET CG   C  -9.144 -10.205   6.902 1.00 . A A . 56 MET CG   1 1 
        9 10065 1 1 56 MET H    H  -9.447  -7.511   5.319 1.00 . A A . 56 MET H    1 1 
        9 10066 1 1 56 MET HA   H -11.401  -9.529   5.896 1.00 . A A . 56 MET HA   1 1 
        9 10067 1 1 56 MET HB2  H  -9.276  -8.139   7.532 1.00 . A A . 56 MET HB2  1 1 
        9 10068 1 1 56 MET HB3  H -10.436  -9.229   8.304 1.00 . A A . 56 MET HB3  1 1 
        9 10069 1 1 56 MET HE1  H  -9.331 -13.849   5.963 1.00 . A A . 56 MET HE1  1 1 
        9 10070 1 1 56 MET HE2  H  -8.518 -12.490   5.155 1.00 . A A . 56 MET HE2  1 1 
        9 10071 1 1 56 MET HE3  H  -8.055 -12.949   6.811 1.00 . A A . 56 MET HE3  1 1 
        9 10072 1 1 56 MET HG2  H  -8.692  -9.991   5.932 1.00 . A A . 56 MET HG2  1 1 
        9 10073 1 1 56 MET HG3  H  -8.339 -10.379   7.615 1.00 . A A . 56 MET HG3  1 1 
        9 10074 1 1 56 MET N    N -10.402  -7.843   5.215 1.00 . A A . 56 MET N    1 1 
        9 10075 1 1 56 MET O    O -13.211  -8.555   7.281 1.00 . A A . 56 MET O    1 1 
        9 10076 1 1 56 MET SD   S -10.130 -11.729   6.776 1.00 . A A . 56 MET SD   1 1 
        9 10077 1 1 57 GLN C    C -14.466  -5.652   6.499 1.00 . A A . 57 GLN C    1 1 
        9 10078 1 1 57 GLN CA   C -13.320  -5.759   7.529 1.00 . A A . 57 GLN CA   1 1 
        9 10079 1 1 57 GLN CB   C -12.842  -4.377   8.019 1.00 . A A . 57 GLN CB   1 1 
        9 10080 1 1 57 GLN CD   C -12.438  -5.260  10.386 1.00 . A A . 57 GLN CD   1 1 
        9 10081 1 1 57 GLN CG   C -11.903  -4.399   9.245 1.00 . A A . 57 GLN CG   1 1 
        9 10082 1 1 57 GLN H    H -11.354  -6.089   6.737 1.00 . A A . 57 GLN H    1 1 
        9 10083 1 1 57 GLN HA   H -13.749  -6.281   8.384 1.00 . A A . 57 GLN HA   1 1 
        9 10084 1 1 57 GLN HB2  H -12.344  -3.859   7.198 1.00 . A A . 57 GLN HB2  1 1 
        9 10085 1 1 57 GLN HB3  H -13.723  -3.792   8.292 1.00 . A A . 57 GLN HB3  1 1 
        9 10086 1 1 57 GLN HE21 H -10.948  -6.645  10.265 1.00 . A A . 57 GLN HE21 1 1 
        9 10087 1 1 57 GLN HE22 H -12.370  -7.065  11.222 1.00 . A A . 57 GLN HE22 1 1 
        9 10088 1 1 57 GLN HG2  H -10.926  -4.772   8.960 1.00 . A A . 57 GLN HG2  1 1 
        9 10089 1 1 57 GLN HG3  H -11.767  -3.378   9.605 1.00 . A A . 57 GLN HG3  1 1 
        9 10090 1 1 57 GLN N    N -12.192  -6.567   7.047 1.00 . A A . 57 GLN N    1 1 
        9 10091 1 1 57 GLN NE2  N -11.847  -6.399  10.664 1.00 . A A . 57 GLN NE2  1 1 
        9 10092 1 1 57 GLN O    O -15.583  -5.270   6.856 1.00 . A A . 57 GLN O    1 1 
        9 10093 1 1 57 GLN OE1  O -13.437  -4.949  11.019 1.00 . A A . 57 GLN OE1  1 1 
        9 10094 1 1 58 ARG C    C -15.739  -7.801   4.208 1.00 . A A . 58 ARG C    1 1 
        9 10095 1 1 58 ARG CA   C -15.343  -6.320   4.277 1.00 . A A . 58 ARG CA   1 1 
        9 10096 1 1 58 ARG CB   C -14.970  -5.723   2.908 1.00 . A A . 58 ARG CB   1 1 
        9 10097 1 1 58 ARG CD   C -14.546  -3.513   1.685 1.00 . A A . 58 ARG CD   1 1 
        9 10098 1 1 58 ARG CG   C -15.091  -4.190   2.950 1.00 . A A . 58 ARG CG   1 1 
        9 10099 1 1 58 ARG CZ   C -15.549  -1.191   2.102 1.00 . A A . 58 ARG CZ   1 1 
        9 10100 1 1 58 ARG H    H -13.285  -6.103   4.923 1.00 . A A . 58 ARG H    1 1 
        9 10101 1 1 58 ARG HA   H -16.245  -5.828   4.635 1.00 . A A . 58 ARG HA   1 1 
        9 10102 1 1 58 ARG HB2  H -13.954  -6.015   2.638 1.00 . A A . 58 ARG HB2  1 1 
        9 10103 1 1 58 ARG HB3  H -15.659  -6.098   2.150 1.00 . A A . 58 ARG HB3  1 1 
        9 10104 1 1 58 ARG HD2  H -13.470  -3.367   1.795 1.00 . A A . 58 ARG HD2  1 1 
        9 10105 1 1 58 ARG HD3  H -14.695  -4.185   0.839 1.00 . A A . 58 ARG HD3  1 1 
        9 10106 1 1 58 ARG HE   H -15.365  -2.060   0.362 1.00 . A A . 58 ARG HE   1 1 
        9 10107 1 1 58 ARG HG2  H -16.144  -3.947   3.081 1.00 . A A . 58 ARG HG2  1 1 
        9 10108 1 1 58 ARG HG3  H -14.528  -3.804   3.798 1.00 . A A . 58 ARG HG3  1 1 
        9 10109 1 1 58 ARG HH11 H -15.149  -1.892   3.966 1.00 . A A . 58 ARG HH11 1 1 
        9 10110 1 1 58 ARG HH12 H -15.715  -0.250   3.856 1.00 . A A . 58 ARG HH12 1 1 
        9 10111 1 1 58 ARG HH21 H -16.236  -0.248   0.500 1.00 . A A . 58 ARG HH21 1 1 
        9 10112 1 1 58 ARG HH22 H -16.455   0.612   2.023 1.00 . A A . 58 ARG HH22 1 1 
        9 10113 1 1 58 ARG N    N -14.255  -6.043   5.237 1.00 . A A . 58 ARG N    1 1 
        9 10114 1 1 58 ARG NE   N -15.196  -2.225   1.351 1.00 . A A . 58 ARG NE   1 1 
        9 10115 1 1 58 ARG NH1  N -15.412  -1.102   3.394 1.00 . A A . 58 ARG NH1  1 1 
        9 10116 1 1 58 ARG NH2  N -16.075  -0.167   1.499 1.00 . A A . 58 ARG NH2  1 1 
        9 10117 1 1 58 ARG O    O -16.916  -8.136   4.059 1.00 . A A . 58 ARG O    1 1 
        9 10118 1 1 59 ARG C    C -15.851 -10.653   5.579 1.00 . A A . 59 ARG C    1 1 
        9 10119 1 1 59 ARG CA   C -14.979 -10.168   4.419 1.00 . A A . 59 ARG CA   1 1 
        9 10120 1 1 59 ARG CB   C -13.618 -10.878   4.310 1.00 . A A . 59 ARG CB   1 1 
        9 10121 1 1 59 ARG CD   C -12.403 -13.005   3.650 1.00 . A A . 59 ARG CD   1 1 
        9 10122 1 1 59 ARG CG   C -13.727 -12.402   4.144 1.00 . A A . 59 ARG CG   1 1 
        9 10123 1 1 59 ARG CZ   C -11.427 -15.301   3.405 1.00 . A A . 59 ARG CZ   1 1 
        9 10124 1 1 59 ARG H    H -13.841  -8.339   4.525 1.00 . A A . 59 ARG H    1 1 
        9 10125 1 1 59 ARG HA   H -15.535 -10.421   3.519 1.00 . A A . 59 ARG HA   1 1 
        9 10126 1 1 59 ARG HB2  H -13.090 -10.476   3.444 1.00 . A A . 59 ARG HB2  1 1 
        9 10127 1 1 59 ARG HB3  H -13.034 -10.673   5.205 1.00 . A A . 59 ARG HB3  1 1 
        9 10128 1 1 59 ARG HD2  H -12.248 -12.694   2.615 1.00 . A A . 59 ARG HD2  1 1 
        9 10129 1 1 59 ARG HD3  H -11.583 -12.619   4.261 1.00 . A A . 59 ARG HD3  1 1 
        9 10130 1 1 59 ARG HE   H -13.245 -14.938   4.066 1.00 . A A . 59 ARG HE   1 1 
        9 10131 1 1 59 ARG HG2  H -13.987 -12.832   5.110 1.00 . A A . 59 ARG HG2  1 1 
        9 10132 1 1 59 ARG HG3  H -14.510 -12.645   3.425 1.00 . A A . 59 ARG HG3  1 1 
        9 10133 1 1 59 ARG HH11 H -10.107 -13.919   2.750 1.00 . A A . 59 ARG HH11 1 1 
        9 10134 1 1 59 ARG HH12 H  -9.597 -15.579   2.612 1.00 . A A . 59 ARG HH12 1 1 
        9 10135 1 1 59 ARG HH21 H -12.493 -16.880   3.962 1.00 . A A . 59 ARG HH21 1 1 
        9 10136 1 1 59 ARG HH22 H -10.878 -17.245   3.351 1.00 . A A . 59 ARG HH22 1 1 
        9 10137 1 1 59 ARG N    N -14.782  -8.705   4.423 1.00 . A A . 59 ARG N    1 1 
        9 10138 1 1 59 ARG NE   N -12.410 -14.478   3.726 1.00 . A A . 59 ARG NE   1 1 
        9 10139 1 1 59 ARG NH1  N -10.286 -14.905   2.920 1.00 . A A . 59 ARG NH1  1 1 
        9 10140 1 1 59 ARG NH2  N -11.601 -16.574   3.584 1.00 . A A . 59 ARG NH2  1 1 
        9 10141 1 1 59 ARG O    O -16.532 -11.665   5.409 1.00 . A A . 59 ARG O    1 1 
        9 10142 1 1 60 LYS C    C -18.400 -10.274   7.262 1.00 . A A . 60 LYS C    1 1 
        9 10143 1 1 60 LYS CA   C -16.954 -10.093   7.750 1.00 . A A . 60 LYS CA   1 1 
        9 10144 1 1 60 LYS CB   C -16.843  -9.005   8.834 1.00 . A A . 60 LYS CB   1 1 
        9 10145 1 1 60 LYS CD   C -17.551  -6.691   9.652 1.00 . A A . 60 LYS CD   1 1 
        9 10146 1 1 60 LYS CE   C -16.174  -6.064   9.881 1.00 . A A . 60 LYS CE   1 1 
        9 10147 1 1 60 LYS CG   C -17.548  -7.686   8.486 1.00 . A A . 60 LYS CG   1 1 
        9 10148 1 1 60 LYS H    H -15.311  -9.112   6.758 1.00 . A A . 60 LYS H    1 1 
        9 10149 1 1 60 LYS HA   H -16.690 -11.015   8.258 1.00 . A A . 60 LYS HA   1 1 
        9 10150 1 1 60 LYS HB2  H -17.312  -9.402   9.736 1.00 . A A . 60 LYS HB2  1 1 
        9 10151 1 1 60 LYS HB3  H -15.792  -8.818   9.055 1.00 . A A . 60 LYS HB3  1 1 
        9 10152 1 1 60 LYS HD2  H -18.272  -5.907   9.422 1.00 . A A . 60 LYS HD2  1 1 
        9 10153 1 1 60 LYS HD3  H -17.870  -7.225  10.549 1.00 . A A . 60 LYS HD3  1 1 
        9 10154 1 1 60 LYS HE2  H -15.515  -6.809  10.333 1.00 . A A . 60 LYS HE2  1 1 
        9 10155 1 1 60 LYS HE3  H -15.760  -5.794   8.907 1.00 . A A . 60 LYS HE3  1 1 
        9 10156 1 1 60 LYS HG2  H -17.086  -7.242   7.606 1.00 . A A . 60 LYS HG2  1 1 
        9 10157 1 1 60 LYS HG3  H -18.589  -7.898   8.263 1.00 . A A . 60 LYS HG3  1 1 
        9 10158 1 1 60 LYS HZ1  H -16.802  -4.954  11.562 1.00 . A A . 60 LYS HZ1  1 1 
        9 10159 1 1 60 LYS HZ2  H -16.553  -4.040  10.209 1.00 . A A . 60 LYS HZ2  1 1 
        9 10160 1 1 60 LYS HZ3  H -15.288  -4.595  11.041 1.00 . A A . 60 LYS HZ3  1 1 
        9 10161 1 1 60 LYS N    N -15.979  -9.867   6.661 1.00 . A A . 60 LYS N    1 1 
        9 10162 1 1 60 LYS NZ   N -16.224  -4.849  10.732 1.00 . A A . 60 LYS NZ   1 1 
        9 10163 1 1 60 LYS O    O -19.167 -10.964   7.928 1.00 . A A . 60 LYS O    1 1 
        9 10164 1 1 61 ASN C    C -20.155 -10.718   4.264 1.00 . A A . 61 ASN C    1 1 
        9 10165 1 1 61 ASN CA   C -20.094  -9.809   5.512 1.00 . A A . 61 ASN CA   1 1 
        9 10166 1 1 61 ASN CB   C -20.655  -8.402   5.252 1.00 . A A . 61 ASN CB   1 1 
        9 10167 1 1 61 ASN CG   C -21.229  -7.801   6.522 1.00 . A A . 61 ASN CG   1 1 
        9 10168 1 1 61 ASN H    H -18.093  -9.094   5.643 1.00 . A A . 61 ASN H    1 1 
        9 10169 1 1 61 ASN HA   H -20.755 -10.268   6.246 1.00 . A A . 61 ASN HA   1 1 
        9 10170 1 1 61 ASN HB2  H -19.888  -7.749   4.833 1.00 . A A . 61 ASN HB2  1 1 
        9 10171 1 1 61 ASN HB3  H -21.472  -8.462   4.537 1.00 . A A . 61 ASN HB3  1 1 
        9 10172 1 1 61 ASN HD21 H -19.810  -6.370   6.584 1.00 . A A . 61 ASN HD21 1 1 
        9 10173 1 1 61 ASN HD22 H -20.999  -6.363   7.889 1.00 . A A . 61 ASN HD22 1 1 
        9 10174 1 1 61 ASN N    N -18.764  -9.688   6.112 1.00 . A A . 61 ASN N    1 1 
        9 10175 1 1 61 ASN ND2  N -20.628  -6.759   7.032 1.00 . A A . 61 ASN ND2  1 1 
        9 10176 1 1 61 ASN O    O -21.251 -11.029   3.805 1.00 . A A . 61 ASN O    1 1 
        9 10177 1 1 61 ASN OD1  O -22.193  -8.300   7.083 1.00 . A A . 61 ASN OD1  1 1 
        9 10178 1 1 62 GLY C    C -19.657 -11.878   1.308 1.00 . A A . 62 GLY C    1 1 
        9 10179 1 1 62 GLY CA   C -18.987 -12.209   2.658 1.00 . A A . 62 GLY CA   1 1 
        9 10180 1 1 62 GLY H    H -18.153 -10.905   4.139 1.00 . A A . 62 GLY H    1 1 
        9 10181 1 1 62 GLY HA2  H -17.949 -12.473   2.469 1.00 . A A . 62 GLY HA2  1 1 
        9 10182 1 1 62 GLY HA3  H -19.478 -13.096   3.057 1.00 . A A . 62 GLY HA3  1 1 
        9 10183 1 1 62 GLY N    N -19.024 -11.157   3.695 1.00 . A A . 62 GLY N    1 1 
        9 10184 1 1 62 GLY O    O -19.958 -12.784   0.528 1.00 . A A . 62 GLY O    1 1 
        9 10185 1 1 63 VAL C    C -20.556  -9.500  -1.187 1.00 . A A . 63 VAL C    1 1 
        9 10186 1 1 63 VAL CA   C -21.022 -10.165   0.121 1.00 . A A . 63 VAL CA   1 1 
        9 10187 1 1 63 VAL CB   C -22.007  -9.272   0.911 1.00 . A A . 63 VAL CB   1 1 
        9 10188 1 1 63 VAL CG1  C -21.332  -8.034   1.518 1.00 . A A . 63 VAL CG1  1 1 
        9 10189 1 1 63 VAL CG2  C -23.214  -8.811   0.090 1.00 . A A . 63 VAL CG2  1 1 
        9 10190 1 1 63 VAL H    H -19.645  -9.935   1.737 1.00 . A A . 63 VAL H    1 1 
        9 10191 1 1 63 VAL HA   H -21.589 -11.045  -0.183 1.00 . A A . 63 VAL HA   1 1 
        9 10192 1 1 63 VAL HB   H -22.399  -9.869   1.734 1.00 . A A . 63 VAL HB   1 1 
        9 10193 1 1 63 VAL HG11 H -22.066  -7.489   2.110 1.00 . A A . 63 VAL HG11 1 1 
        9 10194 1 1 63 VAL HG12 H -20.513  -8.315   2.180 1.00 . A A . 63 VAL HG12 1 1 
        9 10195 1 1 63 VAL HG13 H -20.961  -7.376   0.733 1.00 . A A . 63 VAL HG13 1 1 
        9 10196 1 1 63 VAL HG21 H -22.911  -8.100  -0.676 1.00 . A A . 63 VAL HG21 1 1 
        9 10197 1 1 63 VAL HG22 H -23.695  -9.671  -0.378 1.00 . A A . 63 VAL HG22 1 1 
        9 10198 1 1 63 VAL HG23 H -23.931  -8.317   0.745 1.00 . A A . 63 VAL HG23 1 1 
        9 10199 1 1 63 VAL N    N -19.945 -10.600   1.042 1.00 . A A . 63 VAL N    1 1 
        9 10200 1 1 63 VAL O    O -21.295  -9.529  -2.174 1.00 . A A . 63 VAL O    1 1 
        9 10201 1 1 64 LYS C    C -17.378  -8.481  -2.708 1.00 . A A . 64 LYS C    1 1 
        9 10202 1 1 64 LYS CA   C -18.808  -8.092  -2.309 1.00 . A A . 64 LYS CA   1 1 
        9 10203 1 1 64 LYS CB   C -18.866  -6.623  -1.850 1.00 . A A . 64 LYS CB   1 1 
        9 10204 1 1 64 LYS CD   C -17.652  -4.832  -0.431 1.00 . A A . 64 LYS CD   1 1 
        9 10205 1 1 64 LYS CE   C -18.728  -3.849  -0.920 1.00 . A A . 64 LYS CE   1 1 
        9 10206 1 1 64 LYS CG   C -18.072  -6.306  -0.564 1.00 . A A . 64 LYS CG   1 1 
        9 10207 1 1 64 LYS H    H -18.800  -8.948  -0.379 1.00 . A A . 64 LYS H    1 1 
        9 10208 1 1 64 LYS HA   H -19.417  -8.212  -3.207 1.00 . A A . 64 LYS HA   1 1 
        9 10209 1 1 64 LYS HB2  H -18.500  -5.987  -2.653 1.00 . A A . 64 LYS HB2  1 1 
        9 10210 1 1 64 LYS HB3  H -19.911  -6.379  -1.666 1.00 . A A . 64 LYS HB3  1 1 
        9 10211 1 1 64 LYS HD2  H -17.421  -4.636   0.617 1.00 . A A . 64 LYS HD2  1 1 
        9 10212 1 1 64 LYS HD3  H -16.739  -4.686  -1.009 1.00 . A A . 64 LYS HD3  1 1 
        9 10213 1 1 64 LYS HE2  H -18.829  -3.946  -2.006 1.00 . A A . 64 LYS HE2  1 1 
        9 10214 1 1 64 LYS HE3  H -19.686  -4.115  -0.465 1.00 . A A . 64 LYS HE3  1 1 
        9 10215 1 1 64 LYS HG2  H -18.684  -6.574   0.298 1.00 . A A . 64 LYS HG2  1 1 
        9 10216 1 1 64 LYS HG3  H -17.164  -6.907  -0.524 1.00 . A A . 64 LYS HG3  1 1 
        9 10217 1 1 64 LYS HZ1  H -19.119  -1.818  -0.938 1.00 . A A . 64 LYS HZ1  1 1 
        9 10218 1 1 64 LYS HZ2  H -17.511  -2.146  -0.972 1.00 . A A . 64 LYS HZ2  1 1 
        9 10219 1 1 64 LYS HZ3  H -18.382  -2.317   0.425 1.00 . A A . 64 LYS HZ3  1 1 
        9 10220 1 1 64 LYS N    N -19.352  -8.918  -1.217 1.00 . A A . 64 LYS N    1 1 
        9 10221 1 1 64 LYS NZ   N -18.407  -2.444  -0.586 1.00 . A A . 64 LYS NZ   1 1 
        9 10222 1 1 64 LYS O    O -16.723  -9.201  -1.950 1.00 . A A . 64 LYS O    1 1 
        9 10223 1 1 65 PRO C    C -14.788  -7.005  -2.850 1.00 . A A . 65 PRO C    1 1 
        9 10224 1 1 65 PRO CA   C -15.388  -7.842  -3.996 1.00 . A A . 65 PRO CA   1 1 
        9 10225 1 1 65 PRO CB   C -15.193  -7.216  -5.380 1.00 . A A . 65 PRO CB   1 1 
        9 10226 1 1 65 PRO CD   C -17.528  -7.330  -4.948 1.00 . A A . 65 PRO CD   1 1 
        9 10227 1 1 65 PRO CG   C -16.488  -6.445  -5.629 1.00 . A A . 65 PRO CG   1 1 
        9 10228 1 1 65 PRO HA   H -14.929  -8.827  -3.996 1.00 . A A . 65 PRO HA   1 1 
        9 10229 1 1 65 PRO HB2  H -14.315  -6.571  -5.430 1.00 . A A . 65 PRO HB2  1 1 
        9 10230 1 1 65 PRO HB3  H -15.128  -8.019  -6.114 1.00 . A A . 65 PRO HB3  1 1 
        9 10231 1 1 65 PRO HD2  H -18.383  -6.730  -4.645 1.00 . A A . 65 PRO HD2  1 1 
        9 10232 1 1 65 PRO HD3  H -17.855  -8.106  -5.644 1.00 . A A . 65 PRO HD3  1 1 
        9 10233 1 1 65 PRO HG2  H -16.442  -5.476  -5.135 1.00 . A A . 65 PRO HG2  1 1 
        9 10234 1 1 65 PRO HG3  H -16.690  -6.325  -6.693 1.00 . A A . 65 PRO HG3  1 1 
        9 10235 1 1 65 PRO N    N -16.836  -7.961  -3.827 1.00 . A A . 65 PRO N    1 1 
        9 10236 1 1 65 PRO O    O -15.128  -5.834  -2.671 1.00 . A A . 65 PRO O    1 1 
        9 10237 1 1 66 PHE C    C -12.280  -6.089  -0.999 1.00 . A A . 66 PHE C    1 1 
        9 10238 1 1 66 PHE CA   C -13.419  -7.087  -0.779 1.00 . A A . 66 PHE CA   1 1 
        9 10239 1 1 66 PHE CB   C -12.906  -8.230   0.107 1.00 . A A . 66 PHE CB   1 1 
        9 10240 1 1 66 PHE CD1  C -15.193  -9.105   0.794 1.00 . A A . 66 PHE CD1  1 1 
        9 10241 1 1 66 PHE CD2  C -13.432 -10.697   0.256 1.00 . A A . 66 PHE CD2  1 1 
        9 10242 1 1 66 PHE CE1  C -16.080 -10.167   1.036 1.00 . A A . 66 PHE CE1  1 1 
        9 10243 1 1 66 PHE CE2  C -14.314 -11.761   0.513 1.00 . A A . 66 PHE CE2  1 1 
        9 10244 1 1 66 PHE CG   C -13.870  -9.366   0.391 1.00 . A A . 66 PHE CG   1 1 
        9 10245 1 1 66 PHE CZ   C -15.638 -11.494   0.896 1.00 . A A . 66 PHE CZ   1 1 
        9 10246 1 1 66 PHE H    H -13.740  -8.605  -2.225 1.00 . A A . 66 PHE H    1 1 
        9 10247 1 1 66 PHE HA   H -14.217  -6.560  -0.256 1.00 . A A . 66 PHE HA   1 1 
        9 10248 1 1 66 PHE HB2  H -12.017  -8.649  -0.362 1.00 . A A . 66 PHE HB2  1 1 
        9 10249 1 1 66 PHE HB3  H -12.587  -7.799   1.050 1.00 . A A . 66 PHE HB3  1 1 
        9 10250 1 1 66 PHE HD1  H -15.537  -8.089   0.903 1.00 . A A . 66 PHE HD1  1 1 
        9 10251 1 1 66 PHE HD2  H -12.414 -10.908  -0.045 1.00 . A A . 66 PHE HD2  1 1 
        9 10252 1 1 66 PHE HE1  H -17.095  -9.961   1.337 1.00 . A A . 66 PHE HE1  1 1 
        9 10253 1 1 66 PHE HE2  H -13.972 -12.784   0.417 1.00 . A A . 66 PHE HE2  1 1 
        9 10254 1 1 66 PHE HZ   H -16.309 -12.315   1.089 1.00 . A A . 66 PHE HZ   1 1 
        9 10255 1 1 66 PHE N    N -13.947  -7.640  -2.032 1.00 . A A . 66 PHE N    1 1 
        9 10256 1 1 66 PHE O    O -12.252  -5.042  -0.354 1.00 . A A . 66 PHE O    1 1 
        9 10257 1 1 67 MET C    C -11.022  -4.266  -3.025 1.00 . A A . 67 MET C    1 1 
        9 10258 1 1 67 MET CA   C -10.335  -5.508  -2.425 1.00 . A A . 67 MET CA   1 1 
        9 10259 1 1 67 MET CB   C  -9.489  -6.219  -3.490 1.00 . A A . 67 MET CB   1 1 
        9 10260 1 1 67 MET CE   C  -6.038  -7.434  -1.456 1.00 . A A . 67 MET CE   1 1 
        9 10261 1 1 67 MET CG   C  -8.358  -7.047  -2.878 1.00 . A A . 67 MET CG   1 1 
        9 10262 1 1 67 MET H    H -11.399  -7.358  -2.293 1.00 . A A . 67 MET H    1 1 
        9 10263 1 1 67 MET HA   H  -9.677  -5.225  -1.606 1.00 . A A . 67 MET HA   1 1 
        9 10264 1 1 67 MET HB2  H -10.135  -6.866  -4.082 1.00 . A A . 67 MET HB2  1 1 
        9 10265 1 1 67 MET HB3  H  -9.044  -5.483  -4.158 1.00 . A A . 67 MET HB3  1 1 
        9 10266 1 1 67 MET HE1  H  -6.656  -8.188  -0.969 1.00 . A A . 67 MET HE1  1 1 
        9 10267 1 1 67 MET HE2  H  -5.525  -7.887  -2.305 1.00 . A A . 67 MET HE2  1 1 
        9 10268 1 1 67 MET HE3  H  -5.304  -7.056  -0.745 1.00 . A A . 67 MET HE3  1 1 
        9 10269 1 1 67 MET HG2  H  -8.785  -7.759  -2.171 1.00 . A A . 67 MET HG2  1 1 
        9 10270 1 1 67 MET HG3  H  -7.878  -7.613  -3.677 1.00 . A A . 67 MET HG3  1 1 
        9 10271 1 1 67 MET N    N -11.356  -6.420  -1.908 1.00 . A A . 67 MET N    1 1 
        9 10272 1 1 67 MET O    O -11.739  -4.399  -4.024 1.00 . A A . 67 MET O    1 1 
        9 10273 1 1 67 MET SD   S  -7.078  -6.069  -2.035 1.00 . A A . 67 MET SD   1 1 
        9 10274 1 1 68 PRO C    C -11.611  -1.359  -4.072 1.00 . A A . 68 PRO C    1 1 
        9 10275 1 1 68 PRO CA   C -11.734  -1.935  -2.659 1.00 . A A . 68 PRO CA   1 1 
        9 10276 1 1 68 PRO CB   C -11.392  -0.901  -1.580 1.00 . A A . 68 PRO CB   1 1 
        9 10277 1 1 68 PRO CD   C  -9.958  -2.791  -1.308 1.00 . A A . 68 PRO CD   1 1 
        9 10278 1 1 68 PRO CG   C  -9.981  -1.277  -1.140 1.00 . A A . 68 PRO CG   1 1 
        9 10279 1 1 68 PRO HA   H -12.767  -2.255  -2.511 1.00 . A A . 68 PRO HA   1 1 
        9 10280 1 1 68 PRO HB2  H -11.420   0.121  -1.959 1.00 . A A . 68 PRO HB2  1 1 
        9 10281 1 1 68 PRO HB3  H -12.077  -1.014  -0.739 1.00 . A A . 68 PRO HB3  1 1 
        9 10282 1 1 68 PRO HD2  H  -8.947  -3.138  -1.521 1.00 . A A . 68 PRO HD2  1 1 
        9 10283 1 1 68 PRO HD3  H -10.335  -3.264  -0.401 1.00 . A A . 68 PRO HD3  1 1 
        9 10284 1 1 68 PRO HG2  H  -9.247  -0.819  -1.807 1.00 . A A . 68 PRO HG2  1 1 
        9 10285 1 1 68 PRO HG3  H  -9.803  -0.994  -0.106 1.00 . A A . 68 PRO HG3  1 1 
        9 10286 1 1 68 PRO N    N -10.858  -3.076  -2.416 1.00 . A A . 68 PRO N    1 1 
        9 10287 1 1 68 PRO O    O -10.512  -1.221  -4.623 1.00 . A A . 68 PRO O    1 1 
        9 10288 1 1 69 THR C    C -12.473   1.243  -5.699 1.00 . A A . 69 THR C    1 1 
        9 10289 1 1 69 THR CA   C -12.913  -0.211  -5.864 1.00 . A A . 69 THR CA   1 1 
        9 10290 1 1 69 THR CB   C -14.362  -0.296  -6.386 1.00 . A A . 69 THR CB   1 1 
        9 10291 1 1 69 THR CG2  C -14.770  -1.721  -6.755 1.00 . A A . 69 THR CG2  1 1 
        9 10292 1 1 69 THR H    H -13.607  -1.105  -4.081 1.00 . A A . 69 THR H    1 1 
        9 10293 1 1 69 THR HA   H -12.248  -0.647  -6.604 1.00 . A A . 69 THR HA   1 1 
        9 10294 1 1 69 THR HB   H -14.449   0.321  -7.282 1.00 . A A . 69 THR HB   1 1 
        9 10295 1 1 69 THR HG1  H -15.231  -0.424  -4.645 1.00 . A A . 69 THR HG1  1 1 
        9 10296 1 1 69 THR HG21 H -15.775  -1.713  -7.177 1.00 . A A . 69 THR HG21 1 1 
        9 10297 1 1 69 THR HG22 H -14.759  -2.367  -5.877 1.00 . A A . 69 THR HG22 1 1 
        9 10298 1 1 69 THR HG23 H -14.083  -2.120  -7.500 1.00 . A A . 69 THR HG23 1 1 
        9 10299 1 1 69 THR N    N -12.762  -0.964  -4.617 1.00 . A A . 69 THR N    1 1 
        9 10300 1 1 69 THR O    O -12.282   1.723  -4.584 1.00 . A A . 69 THR O    1 1 
        9 10301 1 1 69 THR OG1  O -15.292   0.167  -5.429 1.00 . A A . 69 THR OG1  1 1 
        9 10302 1 1 70 ALA C    C -12.396   4.320  -5.911 1.00 . A A . 70 ALA C    1 1 
        9 10303 1 1 70 ALA CA   C -11.674   3.295  -6.815 1.00 . A A . 70 ALA CA   1 1 
        9 10304 1 1 70 ALA CB   C -11.591   3.777  -8.269 1.00 . A A . 70 ALA CB   1 1 
        9 10305 1 1 70 ALA H    H -12.498   1.518  -7.683 1.00 . A A . 70 ALA H    1 1 
        9 10306 1 1 70 ALA HA   H -10.655   3.202  -6.437 1.00 . A A . 70 ALA HA   1 1 
        9 10307 1 1 70 ALA HB1  H -11.023   3.062  -8.867 1.00 . A A . 70 ALA HB1  1 1 
        9 10308 1 1 70 ALA HB2  H -12.591   3.886  -8.690 1.00 . A A . 70 ALA HB2  1 1 
        9 10309 1 1 70 ALA HB3  H -11.084   4.742  -8.305 1.00 . A A . 70 ALA HB3  1 1 
        9 10310 1 1 70 ALA N    N -12.285   1.959  -6.805 1.00 . A A . 70 ALA N    1 1 
        9 10311 1 1 70 ALA O    O -11.736   5.093  -5.211 1.00 . A A . 70 ALA O    1 1 
        9 10312 1 1 71 ALA C    C -14.384   4.758  -3.485 1.00 . A A . 71 ALA C    1 1 
        9 10313 1 1 71 ALA CA   C -14.526   5.145  -4.974 1.00 . A A . 71 ALA CA   1 1 
        9 10314 1 1 71 ALA CB   C -15.987   5.095  -5.433 1.00 . A A . 71 ALA CB   1 1 
        9 10315 1 1 71 ALA H    H -14.227   3.683  -6.509 1.00 . A A . 71 ALA H    1 1 
        9 10316 1 1 71 ALA HA   H -14.176   6.173  -5.076 1.00 . A A . 71 ALA HA   1 1 
        9 10317 1 1 71 ALA HB1  H -16.590   5.756  -4.810 1.00 . A A . 71 ALA HB1  1 1 
        9 10318 1 1 71 ALA HB2  H -16.061   5.428  -6.470 1.00 . A A . 71 ALA HB2  1 1 
        9 10319 1 1 71 ALA HB3  H -16.373   4.078  -5.352 1.00 . A A . 71 ALA HB3  1 1 
        9 10320 1 1 71 ALA N    N -13.732   4.295  -5.864 1.00 . A A . 71 ALA N    1 1 
        9 10321 1 1 71 ALA O    O -14.321   5.640  -2.627 1.00 . A A . 71 ALA O    1 1 
        9 10322 1 1 72 GLU C    C -12.620   3.370  -1.384 1.00 . A A . 72 GLU C    1 1 
        9 10323 1 1 72 GLU CA   C -14.025   2.960  -1.821 1.00 . A A . 72 GLU CA   1 1 
        9 10324 1 1 72 GLU CB   C -14.182   1.435  -1.776 1.00 . A A . 72 GLU CB   1 1 
        9 10325 1 1 72 GLU CD   C -15.634  -0.565  -2.134 1.00 . A A . 72 GLU CD   1 1 
        9 10326 1 1 72 GLU CG   C -15.590   0.963  -2.134 1.00 . A A . 72 GLU CG   1 1 
        9 10327 1 1 72 GLU H    H -14.223   2.780  -3.903 1.00 . A A . 72 GLU H    1 1 
        9 10328 1 1 72 GLU HA   H -14.745   3.391  -1.130 1.00 . A A . 72 GLU HA   1 1 
        9 10329 1 1 72 GLU HB2  H -13.482   0.977  -2.470 1.00 . A A . 72 GLU HB2  1 1 
        9 10330 1 1 72 GLU HB3  H -13.946   1.085  -0.772 1.00 . A A . 72 GLU HB3  1 1 
        9 10331 1 1 72 GLU HG2  H -16.293   1.375  -1.411 1.00 . A A . 72 GLU HG2  1 1 
        9 10332 1 1 72 GLU HG3  H -15.872   1.334  -3.120 1.00 . A A . 72 GLU HG3  1 1 
        9 10333 1 1 72 GLU N    N -14.276   3.462  -3.169 1.00 . A A . 72 GLU N    1 1 
        9 10334 1 1 72 GLU O    O -12.469   4.041  -0.369 1.00 . A A . 72 GLU O    1 1 
        9 10335 1 1 72 GLU OE1  O -15.231  -1.174  -3.153 1.00 . A A . 72 GLU OE1  1 1 
        9 10336 1 1 72 GLU OE2  O -16.042  -1.156  -1.105 1.00 . A A . 72 GLU OE2  1 1 
        9 10337 1 1 73 ARG C    C -10.089   4.950  -1.709 1.00 . A A . 73 ARG C    1 1 
        9 10338 1 1 73 ARG CA   C -10.204   3.453  -2.008 1.00 . A A . 73 ARG CA   1 1 
        9 10339 1 1 73 ARG CB   C  -9.437   3.065  -3.284 1.00 . A A . 73 ARG CB   1 1 
        9 10340 1 1 73 ARG CD   C  -7.244   2.824  -4.522 1.00 . A A . 73 ARG CD   1 1 
        9 10341 1 1 73 ARG CG   C  -7.918   3.294  -3.222 1.00 . A A . 73 ARG CG   1 1 
        9 10342 1 1 73 ARG CZ   C  -7.730   3.260  -6.958 1.00 . A A . 73 ARG CZ   1 1 
        9 10343 1 1 73 ARG H    H -11.830   2.506  -3.034 1.00 . A A . 73 ARG H    1 1 
        9 10344 1 1 73 ARG HA   H  -9.792   2.926  -1.151 1.00 . A A . 73 ARG HA   1 1 
        9 10345 1 1 73 ARG HB2  H  -9.614   2.008  -3.489 1.00 . A A . 73 ARG HB2  1 1 
        9 10346 1 1 73 ARG HB3  H  -9.841   3.648  -4.111 1.00 . A A . 73 ARG HB3  1 1 
        9 10347 1 1 73 ARG HD2  H  -6.163   2.917  -4.407 1.00 . A A . 73 ARG HD2  1 1 
        9 10348 1 1 73 ARG HD3  H  -7.480   1.771  -4.671 1.00 . A A . 73 ARG HD3  1 1 
        9 10349 1 1 73 ARG HE   H  -7.914   4.590  -5.527 1.00 . A A . 73 ARG HE   1 1 
        9 10350 1 1 73 ARG HG2  H  -7.703   4.352  -3.067 1.00 . A A . 73 ARG HG2  1 1 
        9 10351 1 1 73 ARG HG3  H  -7.504   2.725  -2.390 1.00 . A A . 73 ARG HG3  1 1 
        9 10352 1 1 73 ARG HH11 H  -7.550   1.284  -6.690 1.00 . A A . 73 ARG HH11 1 1 
        9 10353 1 1 73 ARG HH12 H  -7.534   1.809  -8.350 1.00 . A A . 73 ARG HH12 1 1 
        9 10354 1 1 73 ARG HH21 H  -8.267   5.094  -7.544 1.00 . A A . 73 ARG HH21 1 1 
        9 10355 1 1 73 ARG HH22 H  -8.118   3.896  -8.826 1.00 . A A . 73 ARG HH22 1 1 
        9 10356 1 1 73 ARG N    N -11.604   3.045  -2.197 1.00 . A A . 73 ARG N    1 1 
        9 10357 1 1 73 ARG NE   N  -7.671   3.621  -5.689 1.00 . A A . 73 ARG NE   1 1 
        9 10358 1 1 73 ARG NH1  N  -7.546   2.037  -7.363 1.00 . A A . 73 ARG NH1  1 1 
        9 10359 1 1 73 ARG NH2  N  -8.022   4.159  -7.848 1.00 . A A . 73 ARG NH2  1 1 
        9 10360 1 1 73 ARG O    O  -9.428   5.328  -0.745 1.00 . A A . 73 ARG O    1 1 
        9 10361 1 1 74 ASP C    C -11.453   7.635  -0.944 1.00 . A A . 74 ASP C    1 1 
        9 10362 1 1 74 ASP CA   C -10.854   7.223  -2.302 1.00 . A A . 74 ASP CA   1 1 
        9 10363 1 1 74 ASP CB   C -11.648   7.821  -3.472 1.00 . A A . 74 ASP CB   1 1 
        9 10364 1 1 74 ASP CG   C -11.867   9.327  -3.341 1.00 . A A . 74 ASP CG   1 1 
        9 10365 1 1 74 ASP H    H -11.325   5.361  -3.247 1.00 . A A . 74 ASP H    1 1 
        9 10366 1 1 74 ASP HA   H  -9.833   7.603  -2.345 1.00 . A A . 74 ASP HA   1 1 
        9 10367 1 1 74 ASP HB2  H -11.112   7.618  -4.395 1.00 . A A . 74 ASP HB2  1 1 
        9 10368 1 1 74 ASP HB3  H -12.616   7.327  -3.543 1.00 . A A . 74 ASP HB3  1 1 
        9 10369 1 1 74 ASP N    N -10.800   5.772  -2.481 1.00 . A A . 74 ASP N    1 1 
        9 10370 1 1 74 ASP O    O -10.799   8.339  -0.171 1.00 . A A . 74 ASP O    1 1 
        9 10371 1 1 74 ASP OD1  O -10.983  10.115  -3.750 1.00 . A A . 74 ASP OD1  1 1 
        9 10372 1 1 74 ASP OD2  O -12.940   9.742  -2.846 1.00 . A A . 74 ASP OD2  1 1 
        9 10373 1 1 75 GLU C    C -12.646   7.016   1.883 1.00 . A A . 75 GLU C    1 1 
        9 10374 1 1 75 GLU CA   C -13.335   7.578   0.631 1.00 . A A . 75 GLU CA   1 1 
        9 10375 1 1 75 GLU CB   C -14.834   7.234   0.612 1.00 . A A . 75 GLU CB   1 1 
        9 10376 1 1 75 GLU CD   C -16.681   5.512   0.890 1.00 . A A . 75 GLU CD   1 1 
        9 10377 1 1 75 GLU CG   C -15.177   5.741   0.726 1.00 . A A . 75 GLU CG   1 1 
        9 10378 1 1 75 GLU H    H -13.143   6.536  -1.247 1.00 . A A . 75 GLU H    1 1 
        9 10379 1 1 75 GLU HA   H -13.266   8.664   0.704 1.00 . A A . 75 GLU HA   1 1 
        9 10380 1 1 75 GLU HB2  H -15.291   7.748   1.451 1.00 . A A . 75 GLU HB2  1 1 
        9 10381 1 1 75 GLU HB3  H -15.280   7.637  -0.298 1.00 . A A . 75 GLU HB3  1 1 
        9 10382 1 1 75 GLU HG2  H -14.829   5.229  -0.163 1.00 . A A . 75 GLU HG2  1 1 
        9 10383 1 1 75 GLU HG3  H -14.663   5.302   1.583 1.00 . A A . 75 GLU HG3  1 1 
        9 10384 1 1 75 GLU N    N -12.670   7.177  -0.619 1.00 . A A . 75 GLU N    1 1 
        9 10385 1 1 75 GLU O    O -12.696   7.632   2.948 1.00 . A A . 75 GLU O    1 1 
        9 10386 1 1 75 GLU OE1  O -17.489   5.995   0.058 1.00 . A A . 75 GLU OE1  1 1 
        9 10387 1 1 75 GLU OE2  O -17.082   4.865   1.889 1.00 . A A . 75 GLU OE2  1 1 
        9 10388 1 1 76 ILE C    C  -9.909   5.971   3.084 1.00 . A A . 76 ILE C    1 1 
        9 10389 1 1 76 ILE CA   C -11.214   5.216   2.820 1.00 . A A . 76 ILE CA   1 1 
        9 10390 1 1 76 ILE CB   C -11.005   3.726   2.464 1.00 . A A . 76 ILE CB   1 1 
        9 10391 1 1 76 ILE CD1  C -12.421   1.660   1.784 1.00 . A A . 76 ILE CD1  1 1 
        9 10392 1 1 76 ILE CG1  C -12.357   2.975   2.571 1.00 . A A . 76 ILE CG1  1 1 
        9 10393 1 1 76 ILE CG2  C  -9.948   3.089   3.379 1.00 . A A . 76 ILE CG2  1 1 
        9 10394 1 1 76 ILE H    H -12.017   5.403   0.851 1.00 . A A . 76 ILE H    1 1 
        9 10395 1 1 76 ILE HA   H -11.796   5.262   3.742 1.00 . A A . 76 ILE HA   1 1 
        9 10396 1 1 76 ILE HB   H -10.637   3.663   1.440 1.00 . A A . 76 ILE HB   1 1 
        9 10397 1 1 76 ILE HD11 H -12.136   1.820   0.744 1.00 . A A . 76 ILE HD11 1 1 
        9 10398 1 1 76 ILE HD12 H -11.767   0.918   2.233 1.00 . A A . 76 ILE HD12 1 1 
        9 10399 1 1 76 ILE HD13 H -13.450   1.299   1.792 1.00 . A A . 76 ILE HD13 1 1 
        9 10400 1 1 76 ILE HG12 H -12.583   2.775   3.621 1.00 . A A . 76 ILE HG12 1 1 
        9 10401 1 1 76 ILE HG13 H -13.159   3.604   2.187 1.00 . A A . 76 ILE HG13 1 1 
        9 10402 1 1 76 ILE HG21 H  -9.866   2.023   3.178 1.00 . A A . 76 ILE HG21 1 1 
        9 10403 1 1 76 ILE HG22 H  -8.978   3.553   3.190 1.00 . A A . 76 ILE HG22 1 1 
        9 10404 1 1 76 ILE HG23 H -10.220   3.244   4.423 1.00 . A A . 76 ILE HG23 1 1 
        9 10405 1 1 76 ILE N    N -11.973   5.871   1.754 1.00 . A A . 76 ILE N    1 1 
        9 10406 1 1 76 ILE O    O  -9.604   6.254   4.241 1.00 . A A . 76 ILE O    1 1 
        9 10407 1 1 77 LEU C    C  -8.376   8.613   2.810 1.00 . A A . 77 LEU C    1 1 
        9 10408 1 1 77 LEU CA   C  -8.007   7.261   2.192 1.00 . A A . 77 LEU CA   1 1 
        9 10409 1 1 77 LEU CB   C  -7.362   7.471   0.817 1.00 . A A . 77 LEU CB   1 1 
        9 10410 1 1 77 LEU CD1  C  -6.127   6.457  -1.081 1.00 . A A . 77 LEU CD1  1 1 
        9 10411 1 1 77 LEU CD2  C  -5.157   6.278   1.194 1.00 . A A . 77 LEU CD2  1 1 
        9 10412 1 1 77 LEU CG   C  -6.461   6.302   0.396 1.00 . A A . 77 LEU CG   1 1 
        9 10413 1 1 77 LEU H    H  -9.460   6.115   1.104 1.00 . A A . 77 LEU H    1 1 
        9 10414 1 1 77 LEU HA   H  -7.289   6.794   2.863 1.00 . A A . 77 LEU HA   1 1 
        9 10415 1 1 77 LEU HB2  H  -8.150   7.615   0.076 1.00 . A A . 77 LEU HB2  1 1 
        9 10416 1 1 77 LEU HB3  H  -6.768   8.385   0.839 1.00 . A A . 77 LEU HB3  1 1 
        9 10417 1 1 77 LEU HD11 H  -7.056   6.450  -1.648 1.00 . A A . 77 LEU HD11 1 1 
        9 10418 1 1 77 LEU HD12 H  -5.497   5.630  -1.410 1.00 . A A . 77 LEU HD12 1 1 
        9 10419 1 1 77 LEU HD13 H  -5.611   7.402  -1.246 1.00 . A A . 77 LEU HD13 1 1 
        9 10420 1 1 77 LEU HD21 H  -4.516   5.477   0.828 1.00 . A A . 77 LEU HD21 1 1 
        9 10421 1 1 77 LEU HD22 H  -5.368   6.111   2.249 1.00 . A A . 77 LEU HD22 1 1 
        9 10422 1 1 77 LEU HD23 H  -4.637   7.232   1.088 1.00 . A A . 77 LEU HD23 1 1 
        9 10423 1 1 77 LEU HG   H  -6.983   5.357   0.539 1.00 . A A . 77 LEU HG   1 1 
        9 10424 1 1 77 LEU N    N  -9.174   6.381   2.043 1.00 . A A . 77 LEU N    1 1 
        9 10425 1 1 77 LEU O    O  -7.643   9.133   3.655 1.00 . A A . 77 LEU O    1 1 
        9 10426 1 1 78 ARG C    C -10.474  10.137   4.525 1.00 . A A . 78 ARG C    1 1 
        9 10427 1 1 78 ARG CA   C -10.106  10.362   3.057 1.00 . A A . 78 ARG CA   1 1 
        9 10428 1 1 78 ARG CB   C -11.319  10.886   2.272 1.00 . A A . 78 ARG CB   1 1 
        9 10429 1 1 78 ARG CD   C -12.224  11.975   0.201 1.00 . A A . 78 ARG CD   1 1 
        9 10430 1 1 78 ARG CG   C -10.953  11.498   0.915 1.00 . A A . 78 ARG CG   1 1 
        9 10431 1 1 78 ARG CZ   C -11.605  13.016  -2.001 1.00 . A A . 78 ARG CZ   1 1 
        9 10432 1 1 78 ARG H    H -10.066   8.645   1.726 1.00 . A A . 78 ARG H    1 1 
        9 10433 1 1 78 ARG HA   H  -9.334  11.126   3.046 1.00 . A A . 78 ARG HA   1 1 
        9 10434 1 1 78 ARG HB2  H -12.025  10.072   2.121 1.00 . A A . 78 ARG HB2  1 1 
        9 10435 1 1 78 ARG HB3  H -11.814  11.658   2.864 1.00 . A A . 78 ARG HB3  1 1 
        9 10436 1 1 78 ARG HD2  H -13.032  11.270   0.412 1.00 . A A . 78 ARG HD2  1 1 
        9 10437 1 1 78 ARG HD3  H -12.519  12.950   0.593 1.00 . A A . 78 ARG HD3  1 1 
        9 10438 1 1 78 ARG HE   H -12.320  11.186  -1.770 1.00 . A A . 78 ARG HE   1 1 
        9 10439 1 1 78 ARG HG2  H -10.279  12.343   1.054 1.00 . A A . 78 ARG HG2  1 1 
        9 10440 1 1 78 ARG HG3  H -10.449  10.751   0.307 1.00 . A A . 78 ARG HG3  1 1 
        9 10441 1 1 78 ARG HH11 H -11.285  14.368  -0.539 1.00 . A A . 78 ARG HH11 1 1 
        9 10442 1 1 78 ARG HH12 H -11.060  14.943  -2.176 1.00 . A A . 78 ARG HH12 1 1 
        9 10443 1 1 78 ARG HH21 H -11.540  11.848  -3.590 1.00 . A A . 78 ARG HH21 1 1 
        9 10444 1 1 78 ARG HH22 H -10.938  13.465  -3.832 1.00 . A A . 78 ARG HH22 1 1 
        9 10445 1 1 78 ARG N    N  -9.546   9.146   2.440 1.00 . A A . 78 ARG N    1 1 
        9 10446 1 1 78 ARG NE   N -12.052  12.023  -1.258 1.00 . A A . 78 ARG NE   1 1 
        9 10447 1 1 78 ARG NH1  N -11.274  14.188  -1.535 1.00 . A A . 78 ARG NH1  1 1 
        9 10448 1 1 78 ARG NH2  N -11.471  12.811  -3.273 1.00 . A A . 78 ARG NH2  1 1 
        9 10449 1 1 78 ARG O    O -10.245  11.022   5.346 1.00 . A A . 78 ARG O    1 1 
        9 10450 1 1 79 ALA C    C -10.038   8.398   7.122 1.00 . A A . 79 ALA C    1 1 
        9 10451 1 1 79 ALA CA   C -11.296   8.589   6.253 1.00 . A A . 79 ALA CA   1 1 
        9 10452 1 1 79 ALA CB   C -12.190   7.345   6.246 1.00 . A A . 79 ALA CB   1 1 
        9 10453 1 1 79 ALA H    H -11.202   8.295   4.135 1.00 . A A . 79 ALA H    1 1 
        9 10454 1 1 79 ALA HA   H -11.864   9.404   6.698 1.00 . A A . 79 ALA HA   1 1 
        9 10455 1 1 79 ALA HB1  H -13.088   7.540   5.660 1.00 . A A . 79 ALA HB1  1 1 
        9 10456 1 1 79 ALA HB2  H -11.660   6.499   5.815 1.00 . A A . 79 ALA HB2  1 1 
        9 10457 1 1 79 ALA HB3  H -12.484   7.105   7.267 1.00 . A A . 79 ALA HB3  1 1 
        9 10458 1 1 79 ALA N    N -10.980   8.954   4.872 1.00 . A A . 79 ALA N    1 1 
        9 10459 1 1 79 ALA O    O -10.041   8.788   8.290 1.00 . A A . 79 ALA O    1 1 
        9 10460 1 1 80 VAL C    C  -7.121   9.303   7.443 1.00 . A A . 80 VAL C    1 1 
        9 10461 1 1 80 VAL CA   C  -7.626   7.871   7.251 1.00 . A A . 80 VAL CA   1 1 
        9 10462 1 1 80 VAL CB   C  -6.595   7.029   6.469 1.00 . A A . 80 VAL CB   1 1 
        9 10463 1 1 80 VAL CG1  C  -5.207   7.051   7.113 1.00 . A A . 80 VAL CG1  1 1 
        9 10464 1 1 80 VAL CG2  C  -7.021   5.561   6.402 1.00 . A A . 80 VAL CG2  1 1 
        9 10465 1 1 80 VAL H    H  -8.969   7.592   5.591 1.00 . A A . 80 VAL H    1 1 
        9 10466 1 1 80 VAL HA   H  -7.752   7.430   8.241 1.00 . A A . 80 VAL HA   1 1 
        9 10467 1 1 80 VAL HB   H  -6.513   7.414   5.453 1.00 . A A . 80 VAL HB   1 1 
        9 10468 1 1 80 VAL HG11 H  -4.530   6.419   6.540 1.00 . A A . 80 VAL HG11 1 1 
        9 10469 1 1 80 VAL HG12 H  -4.805   8.061   7.107 1.00 . A A . 80 VAL HG12 1 1 
        9 10470 1 1 80 VAL HG13 H  -5.264   6.688   8.139 1.00 . A A . 80 VAL HG13 1 1 
        9 10471 1 1 80 VAL HG21 H  -7.999   5.477   5.943 1.00 . A A . 80 VAL HG21 1 1 
        9 10472 1 1 80 VAL HG22 H  -6.305   5.004   5.798 1.00 . A A . 80 VAL HG22 1 1 
        9 10473 1 1 80 VAL HG23 H  -7.060   5.135   7.405 1.00 . A A . 80 VAL HG23 1 1 
        9 10474 1 1 80 VAL N    N  -8.930   7.891   6.560 1.00 . A A . 80 VAL N    1 1 
        9 10475 1 1 80 VAL O    O  -6.589   9.640   8.504 1.00 . A A . 80 VAL O    1 1 
        9 10476 1 1 81 GLY C    C  -5.434  11.780   6.209 1.00 . A A . 81 GLY C    1 1 
        9 10477 1 1 81 GLY CA   C  -6.933  11.563   6.424 1.00 . A A . 81 GLY CA   1 1 
        9 10478 1 1 81 GLY H    H  -7.672   9.756   5.558 1.00 . A A . 81 GLY H    1 1 
        9 10479 1 1 81 GLY HA2  H  -7.476  12.082   5.634 1.00 . A A . 81 GLY HA2  1 1 
        9 10480 1 1 81 GLY HA3  H  -7.204  11.994   7.382 1.00 . A A . 81 GLY HA3  1 1 
        9 10481 1 1 81 GLY N    N  -7.315  10.146   6.424 1.00 . A A . 81 GLY N    1 1 
        9 10482 1 1 81 GLY O    O  -4.900  12.852   6.491 1.00 . A A . 81 GLY O    1 1 
        9 10483 1 1 82 ASN C    C  -3.047   9.389   4.663 1.00 . A A . 82 ASN C    1 1 
        9 10484 1 1 82 ASN CA   C  -3.318  10.624   5.551 1.00 . A A . 82 ASN CA   1 1 
        9 10485 1 1 82 ASN CB   C  -2.616  10.522   6.930 1.00 . A A . 82 ASN CB   1 1 
        9 10486 1 1 82 ASN CG   C  -1.101  10.645   6.894 1.00 . A A . 82 ASN CG   1 1 
        9 10487 1 1 82 ASN H    H  -5.294   9.892   5.571 1.00 . A A . 82 ASN H    1 1 
        9 10488 1 1 82 ASN HA   H  -2.986  11.519   5.023 1.00 . A A . 82 ASN HA   1 1 
        9 10489 1 1 82 ASN HB2  H  -2.979  11.315   7.583 1.00 . A A . 82 ASN HB2  1 1 
        9 10490 1 1 82 ASN HB3  H  -2.871   9.568   7.391 1.00 . A A . 82 ASN HB3  1 1 
        9 10491 1 1 82 ASN HD21 H  -0.936  10.171   8.850 1.00 . A A . 82 ASN HD21 1 1 
        9 10492 1 1 82 ASN HD22 H   0.569  10.348   7.939 1.00 . A A . 82 ASN HD22 1 1 
        9 10493 1 1 82 ASN N    N  -4.751  10.718   5.789 1.00 . A A . 82 ASN N    1 1 
        9 10494 1 1 82 ASN ND2  N  -0.438  10.360   7.986 1.00 . A A . 82 ASN ND2  1 1 
        9 10495 1 1 82 ASN O    O  -3.936   8.564   4.438 1.00 . A A . 82 ASN O    1 1 
        9 10496 1 1 82 ASN OD1  O  -0.488  11.010   5.902 1.00 . A A . 82 ASN OD1  1 1 
        9 10497 1 1 83 MET C    C  -1.383   6.910   4.885 1.00 . A A . 83 MET C    1 1 
        9 10498 1 1 83 MET CA   C  -1.280   7.942   3.746 1.00 . A A . 83 MET CA   1 1 
        9 10499 1 1 83 MET CB   C   0.183   8.182   3.328 1.00 . A A . 83 MET CB   1 1 
        9 10500 1 1 83 MET CE   C  -1.282   7.164   0.357 1.00 . A A . 83 MET CE   1 1 
        9 10501 1 1 83 MET CG   C   0.741   7.173   2.323 1.00 . A A . 83 MET CG   1 1 
        9 10502 1 1 83 MET H    H  -1.111   9.890   4.497 1.00 . A A . 83 MET H    1 1 
        9 10503 1 1 83 MET HA   H  -1.868   7.623   2.892 1.00 . A A . 83 MET HA   1 1 
        9 10504 1 1 83 MET HB2  H   0.282   9.174   2.883 1.00 . A A . 83 MET HB2  1 1 
        9 10505 1 1 83 MET HB3  H   0.806   8.174   4.223 1.00 . A A . 83 MET HB3  1 1 
        9 10506 1 1 83 MET HE1  H  -1.513   7.115  -0.707 1.00 . A A . 83 MET HE1  1 1 
        9 10507 1 1 83 MET HE2  H  -1.468   6.193   0.816 1.00 . A A . 83 MET HE2  1 1 
        9 10508 1 1 83 MET HE3  H  -1.914   7.922   0.818 1.00 . A A . 83 MET HE3  1 1 
        9 10509 1 1 83 MET HG2  H   1.822   7.134   2.467 1.00 . A A . 83 MET HG2  1 1 
        9 10510 1 1 83 MET HG3  H   0.350   6.178   2.532 1.00 . A A . 83 MET HG3  1 1 
        9 10511 1 1 83 MET N    N  -1.804   9.210   4.225 1.00 . A A . 83 MET N    1 1 
        9 10512 1 1 83 MET O    O  -0.932   7.210   5.996 1.00 . A A . 83 MET O    1 1 
        9 10513 1 1 83 MET SD   S   0.461   7.600   0.578 1.00 . A A . 83 MET SD   1 1 
        9 10514 1 1 84 PRO C    C  -0.558   4.115   6.003 1.00 . A A . 84 PRO C    1 1 
        9 10515 1 1 84 PRO CA   C  -1.960   4.670   5.700 1.00 . A A . 84 PRO CA   1 1 
        9 10516 1 1 84 PRO CB   C  -2.933   3.597   5.200 1.00 . A A . 84 PRO CB   1 1 
        9 10517 1 1 84 PRO CD   C  -2.535   5.224   3.430 1.00 . A A . 84 PRO CD   1 1 
        9 10518 1 1 84 PRO CG   C  -3.115   3.828   3.695 1.00 . A A . 84 PRO CG   1 1 
        9 10519 1 1 84 PRO HA   H  -2.354   5.099   6.623 1.00 . A A . 84 PRO HA   1 1 
        9 10520 1 1 84 PRO HB2  H  -2.556   2.593   5.398 1.00 . A A . 84 PRO HB2  1 1 
        9 10521 1 1 84 PRO HB3  H  -3.893   3.732   5.699 1.00 . A A . 84 PRO HB3  1 1 
        9 10522 1 1 84 PRO HD2  H  -1.788   5.165   2.641 1.00 . A A . 84 PRO HD2  1 1 
        9 10523 1 1 84 PRO HD3  H  -3.323   5.921   3.149 1.00 . A A . 84 PRO HD3  1 1 
        9 10524 1 1 84 PRO HG2  H  -2.598   3.052   3.113 1.00 . A A . 84 PRO HG2  1 1 
        9 10525 1 1 84 PRO HG3  H  -4.176   3.810   3.439 1.00 . A A . 84 PRO HG3  1 1 
        9 10526 1 1 84 PRO N    N  -1.926   5.695   4.662 1.00 . A A . 84 PRO N    1 1 
        9 10527 1 1 84 PRO O    O  -0.359   3.491   7.049 1.00 . A A . 84 PRO O    1 1 
        9 10528 1 1 85 TYR C    C   2.839   5.005   5.221 1.00 . A A . 85 TYR C    1 1 
        9 10529 1 1 85 TYR CA   C   1.792   3.887   5.142 1.00 . A A . 85 TYR CA   1 1 
        9 10530 1 1 85 TYR CB   C   2.009   2.938   3.949 1.00 . A A . 85 TYR CB   1 1 
        9 10531 1 1 85 TYR CD1  C   0.284   3.301   2.137 1.00 . A A . 85 TYR CD1  1 1 
        9 10532 1 1 85 TYR CD2  C   2.553   4.092   1.748 1.00 . A A . 85 TYR CD2  1 1 
        9 10533 1 1 85 TYR CE1  C  -0.095   3.724   0.849 1.00 . A A . 85 TYR CE1  1 1 
        9 10534 1 1 85 TYR CE2  C   2.186   4.490   0.446 1.00 . A A . 85 TYR CE2  1 1 
        9 10535 1 1 85 TYR CG   C   1.604   3.485   2.592 1.00 . A A . 85 TYR CG   1 1 
        9 10536 1 1 85 TYR CZ   C   0.862   4.309  -0.010 1.00 . A A . 85 TYR CZ   1 1 
        9 10537 1 1 85 TYR H    H   0.162   4.983   4.337 1.00 . A A . 85 TYR H    1 1 
        9 10538 1 1 85 TYR HA   H   1.928   3.299   6.045 1.00 . A A . 85 TYR HA   1 1 
        9 10539 1 1 85 TYR HB2  H   3.056   2.633   3.911 1.00 . A A . 85 TYR HB2  1 1 
        9 10540 1 1 85 TYR HB3  H   1.434   2.028   4.132 1.00 . A A . 85 TYR HB3  1 1 
        9 10541 1 1 85 TYR HD1  H  -0.425   2.796   2.773 1.00 . A A . 85 TYR HD1  1 1 
        9 10542 1 1 85 TYR HD2  H   3.573   4.215   2.083 1.00 . A A . 85 TYR HD2  1 1 
        9 10543 1 1 85 TYR HE1  H  -1.103   3.565   0.502 1.00 . A A . 85 TYR HE1  1 1 
        9 10544 1 1 85 TYR HE2  H   2.922   4.923  -0.214 1.00 . A A . 85 TYR HE2  1 1 
        9 10545 1 1 85 TYR HH   H  -0.438   4.604  -1.456 1.00 . A A . 85 TYR HH   1 1 
        9 10546 1 1 85 TYR N    N   0.406   4.376   5.111 1.00 . A A . 85 TYR N    1 1 
        9 10547 1 1 85 TYR O    O   4.049   4.677   5.209 1.00 . A A . 85 TYR O    1 1 
        9 10548 1 1 85 TYR OH   O   0.526   4.655  -1.284 1.00 . A A . 85 TYR OH   1 1 
       10 10549 1 1 14 ASN C    C  -1.897  -1.270  -3.561 0.49 . A A . 14 ASN C    1 1 
       10 10550 1 1 14 ASN CA   C  -3.325  -1.328  -4.097 0.49 . A A . 14 ASN CA   1 1 
       10 10551 1 1 14 ASN CB   C  -3.796   0.075  -4.536 0.49 . A A . 14 ASN CB   1 1 
       10 10552 1 1 14 ASN CG   C  -3.059   0.534  -5.792 0.49 . A A . 14 ASN CG   1 1 
       10 10553 1 1 14 ASN H    H  -4.272  -1.364  -2.265 0.49 . A A . 14 ASN H    1 1 
       10 10554 1 1 14 ASN HA   H  -3.337  -1.970  -4.976 0.49 . A A . 14 ASN HA   1 1 
       10 10555 1 1 14 ASN HB2  H  -4.860   0.047  -4.774 0.49 . A A . 14 ASN HB2  1 1 
       10 10556 1 1 14 ASN HB3  H  -3.641   0.793  -3.730 0.49 . A A . 14 ASN HB3  1 1 
       10 10557 1 1 14 ASN HD21 H  -2.962   2.489  -5.235 0.49 . A A . 14 ASN HD21 1 1 
       10 10558 1 1 14 ASN HD22 H  -2.254   2.054  -6.798 0.49 . A A . 14 ASN HD22 1 1 
       10 10559 1 1 14 ASN N    N  -4.225  -1.933  -3.097 0.49 . A A . 14 ASN N    1 1 
       10 10560 1 1 14 ASN ND2  N  -2.739   1.801  -5.947 0.49 . A A . 14 ASN ND2  1 1 
       10 10561 1 1 14 ASN O    O  -1.702  -0.707  -2.482 0.49 . A A . 14 ASN O    1 1 
       10 10562 1 1 14 ASN OD1  O  -2.764  -0.260  -6.668 0.49 . A A . 14 ASN OD1  1 1 
       10 10563 1 1 15 PRO C    C   0.990  -0.155  -4.306 0.49 . A A . 15 PRO C    1 1 
       10 10564 1 1 15 PRO CA   C   0.520  -1.593  -3.995 0.49 . A A . 15 PRO CA   1 1 
       10 10565 1 1 15 PRO CB   C   1.257  -2.629  -4.847 0.49 . A A . 15 PRO CB   1 1 
       10 10566 1 1 15 PRO CD   C  -1.054  -2.737  -5.403 0.49 . A A . 15 PRO CD   1 1 
       10 10567 1 1 15 PRO CG   C   0.325  -2.880  -6.028 0.49 . A A . 15 PRO CG   1 1 
       10 10568 1 1 15 PRO HA   H   0.720  -1.796  -2.942 0.49 . A A . 15 PRO HA   1 1 
       10 10569 1 1 15 PRO HB2  H   2.217  -2.255  -5.190 0.49 . A A . 15 PRO HB2  1 1 
       10 10570 1 1 15 PRO HB3  H   1.381  -3.551  -4.277 0.49 . A A . 15 PRO HB3  1 1 
       10 10571 1 1 15 PRO HD2  H  -1.751  -2.372  -6.151 0.49 . A A . 15 PRO HD2  1 1 
       10 10572 1 1 15 PRO HD3  H  -1.385  -3.708  -5.037 0.49 . A A . 15 PRO HD3  1 1 
       10 10573 1 1 15 PRO HG2  H   0.464  -2.106  -6.781 0.49 . A A . 15 PRO HG2  1 1 
       10 10574 1 1 15 PRO HG3  H   0.474  -3.870  -6.459 0.49 . A A . 15 PRO HG3  1 1 
       10 10575 1 1 15 PRO N    N  -0.899  -1.817  -4.279 0.49 . A A . 15 PRO N    1 1 
       10 10576 1 1 15 PRO O    O   0.279   0.644  -4.918 0.49 . A A . 15 PRO O    1 1 
       10 10577 1 1 16 CYS C    C   3.921   1.643  -4.992 1.00 . A A . 16 CYS C    1 1 
       10 10578 1 1 16 CYS CA   C   2.788   1.529  -3.956 1.00 . A A . 16 CYS CA   1 1 
       10 10579 1 1 16 CYS CB   C   3.143   1.979  -2.538 1.00 . A A . 16 CYS CB   1 1 
       10 10580 1 1 16 CYS H    H   2.771  -0.539  -3.439 1.00 . A A . 16 CYS H    1 1 
       10 10581 1 1 16 CYS HA   H   2.019   2.221  -4.297 1.00 . A A . 16 CYS HA   1 1 
       10 10582 1 1 16 CYS HB2  H   3.672   1.185  -2.014 1.00 . A A . 16 CYS HB2  1 1 
       10 10583 1 1 16 CYS HB3  H   3.793   2.855  -2.584 1.00 . A A . 16 CYS HB3  1 1 
       10 10584 1 1 16 CYS N    N   2.217   0.175  -3.886 1.00 . A A . 16 CYS N    1 1 
       10 10585 1 1 16 CYS O    O   5.118   1.657  -4.678 1.00 . A A . 16 CYS O    1 1 
       10 10586 1 1 16 CYS SG   S   1.640   2.440  -1.635 1.00 . A A . 16 CYS SG   1 1 
       10 10587 1 1 17 LEU C    C   5.353   2.966  -7.392 1.00 . A A . 17 LEU C    1 1 
       10 10588 1 1 17 LEU CA   C   4.389   1.767  -7.433 1.00 . A A . 17 LEU CA   1 1 
       10 10589 1 1 17 LEU CB   C   3.536   1.836  -8.717 1.00 . A A . 17 LEU CB   1 1 
       10 10590 1 1 17 LEU CD1  C   1.673   0.126  -8.176 1.00 . A A . 17 LEU CD1  1 1 
       10 10591 1 1 17 LEU CD2  C   2.136   0.782 -10.498 1.00 . A A . 17 LEU CD2  1 1 
       10 10592 1 1 17 LEU CG   C   2.786   0.553  -9.135 1.00 . A A . 17 LEU CG   1 1 
       10 10593 1 1 17 LEU H    H   2.509   1.744  -6.435 1.00 . A A . 17 LEU H    1 1 
       10 10594 1 1 17 LEU HA   H   4.993   0.858  -7.457 1.00 . A A . 17 LEU HA   1 1 
       10 10595 1 1 17 LEU HB2  H   2.822   2.656  -8.626 1.00 . A A . 17 LEU HB2  1 1 
       10 10596 1 1 17 LEU HB3  H   4.211   2.090  -9.537 1.00 . A A . 17 LEU HB3  1 1 
       10 10597 1 1 17 LEU HD11 H   2.097  -0.228  -7.240 1.00 . A A . 17 LEU HD11 1 1 
       10 10598 1 1 17 LEU HD12 H   1.110  -0.696  -8.616 1.00 . A A . 17 LEU HD12 1 1 
       10 10599 1 1 17 LEU HD13 H   0.990   0.956  -7.997 1.00 . A A . 17 LEU HD13 1 1 
       10 10600 1 1 17 LEU HD21 H   1.378   1.562 -10.431 1.00 . A A . 17 LEU HD21 1 1 
       10 10601 1 1 17 LEU HD22 H   1.674  -0.141 -10.850 1.00 . A A . 17 LEU HD22 1 1 
       10 10602 1 1 17 LEU HD23 H   2.897   1.085 -11.215 1.00 . A A . 17 LEU HD23 1 1 
       10 10603 1 1 17 LEU HG   H   3.501  -0.262  -9.232 1.00 . A A . 17 LEU HG   1 1 
       10 10604 1 1 17 LEU N    N   3.509   1.730  -6.261 1.00 . A A . 17 LEU N    1 1 
       10 10605 1 1 17 LEU O    O   6.491   2.846  -7.845 1.00 . A A . 17 LEU O    1 1 
       10 10606 1 1 18 SER C    C   6.869   5.224  -5.833 1.00 . A A . 18 SER C    1 1 
       10 10607 1 1 18 SER CA   C   5.620   5.362  -6.702 1.00 . A A . 18 SER CA   1 1 
       10 10608 1 1 18 SER CB   C   4.712   6.447  -6.090 1.00 . A A . 18 SER CB   1 1 
       10 10609 1 1 18 SER H    H   3.957   4.085  -6.468 1.00 . A A . 18 SER H    1 1 
       10 10610 1 1 18 SER HA   H   5.924   5.685  -7.699 1.00 . A A . 18 SER HA   1 1 
       10 10611 1 1 18 SER HB2  H   4.912   6.492  -5.020 1.00 . A A . 18 SER HB2  1 1 
       10 10612 1 1 18 SER HB3  H   4.957   7.416  -6.527 1.00 . A A . 18 SER HB3  1 1 
       10 10613 1 1 18 SER HG   H   2.893   6.966  -6.633 1.00 . A A . 18 SER HG   1 1 
       10 10614 1 1 18 SER N    N   4.904   4.086  -6.816 1.00 . A A . 18 SER N    1 1 
       10 10615 1 1 18 SER O    O   7.981   5.466  -6.300 1.00 . A A . 18 SER O    1 1 
       10 10616 1 1 18 SER OG   O   3.327   6.172  -6.249 1.00 . A A . 18 SER OG   1 1 
       10 10617 1 1 19 GLU C    C   8.641   3.338  -4.166 1.00 . A A . 19 GLU C    1 1 
       10 10618 1 1 19 GLU CA   C   7.772   4.487  -3.645 1.00 . A A . 19 GLU CA   1 1 
       10 10619 1 1 19 GLU CB   C   7.193   4.122  -2.264 1.00 . A A . 19 GLU CB   1 1 
       10 10620 1 1 19 GLU CD   C   5.411   5.992  -2.142 1.00 . A A . 19 GLU CD   1 1 
       10 10621 1 1 19 GLU CG   C   6.610   5.308  -1.472 1.00 . A A . 19 GLU CG   1 1 
       10 10622 1 1 19 GLU H    H   5.740   4.665  -4.243 1.00 . A A . 19 GLU H    1 1 
       10 10623 1 1 19 GLU HA   H   8.413   5.364  -3.540 1.00 . A A . 19 GLU HA   1 1 
       10 10624 1 1 19 GLU HB2  H   6.431   3.348  -2.380 1.00 . A A . 19 GLU HB2  1 1 
       10 10625 1 1 19 GLU HB3  H   7.998   3.698  -1.662 1.00 . A A . 19 GLU HB3  1 1 
       10 10626 1 1 19 GLU HG2  H   6.299   4.943  -0.490 1.00 . A A . 19 GLU HG2  1 1 
       10 10627 1 1 19 GLU HG3  H   7.405   6.037  -1.313 1.00 . A A . 19 GLU HG3  1 1 
       10 10628 1 1 19 GLU N    N   6.691   4.774  -4.588 1.00 . A A . 19 GLU N    1 1 
       10 10629 1 1 19 GLU O    O   9.859   3.369  -3.999 1.00 . A A . 19 GLU O    1 1 
       10 10630 1 1 19 GLU OE1  O   4.578   5.298  -2.769 1.00 . A A . 19 GLU OE1  1 1 
       10 10631 1 1 19 GLU OE2  O   5.301   7.242  -2.069 1.00 . A A . 19 GLU OE2  1 1 
       10 10632 1 1 20 SER C    C   9.815   1.809  -6.555 1.00 . A A . 20 SER C    1 1 
       10 10633 1 1 20 SER CA   C   8.862   1.282  -5.464 1.00 . A A . 20 SER CA   1 1 
       10 10634 1 1 20 SER CB   C   7.969   0.159  -5.995 1.00 . A A . 20 SER CB   1 1 
       10 10635 1 1 20 SER H    H   7.033   2.390  -4.986 1.00 . A A . 20 SER H    1 1 
       10 10636 1 1 20 SER HA   H   9.486   0.855  -4.678 1.00 . A A . 20 SER HA   1 1 
       10 10637 1 1 20 SER HB2  H   7.274  -0.149  -5.216 1.00 . A A . 20 SER HB2  1 1 
       10 10638 1 1 20 SER HB3  H   7.403   0.510  -6.857 1.00 . A A . 20 SER HB3  1 1 
       10 10639 1 1 20 SER HG   H   8.515  -1.710  -5.816 1.00 . A A . 20 SER HG   1 1 
       10 10640 1 1 20 SER N    N   8.051   2.358  -4.864 1.00 . A A . 20 SER N    1 1 
       10 10641 1 1 20 SER O    O  10.995   1.443  -6.592 1.00 . A A . 20 SER O    1 1 
       10 10642 1 1 20 SER OG   O   8.774  -0.945  -6.364 1.00 . A A . 20 SER OG   1 1 
       10 10643 1 1 21 ASP C    C  11.197   4.342  -7.880 1.00 . A A . 21 ASP C    1 1 
       10 10644 1 1 21 ASP CA   C  10.186   3.336  -8.450 1.00 . A A . 21 ASP CA   1 1 
       10 10645 1 1 21 ASP CB   C   9.304   3.976  -9.526 1.00 . A A . 21 ASP CB   1 1 
       10 10646 1 1 21 ASP CG   C  10.154   4.385 -10.727 1.00 . A A . 21 ASP CG   1 1 
       10 10647 1 1 21 ASP H    H   8.375   3.000  -7.355 1.00 . A A . 21 ASP H    1 1 
       10 10648 1 1 21 ASP HA   H  10.766   2.546  -8.926 1.00 . A A . 21 ASP HA   1 1 
       10 10649 1 1 21 ASP HB2  H   8.555   3.253  -9.855 1.00 . A A . 21 ASP HB2  1 1 
       10 10650 1 1 21 ASP HB3  H   8.788   4.845  -9.117 1.00 . A A . 21 ASP HB3  1 1 
       10 10651 1 1 21 ASP N    N   9.349   2.719  -7.414 1.00 . A A . 21 ASP N    1 1 
       10 10652 1 1 21 ASP O    O  12.334   4.383  -8.346 1.00 . A A . 21 ASP O    1 1 
       10 10653 1 1 21 ASP OD1  O  10.445   3.504 -11.573 1.00 . A A . 21 ASP OD1  1 1 
       10 10654 1 1 21 ASP OD2  O  10.569   5.565 -10.822 1.00 . A A . 21 ASP OD2  1 1 
       10 10655 1 1 22 ALA C    C  12.892   5.140  -5.430 1.00 . A A . 22 ALA C    1 1 
       10 10656 1 1 22 ALA CA   C  11.778   5.958  -6.117 1.00 . A A . 22 ALA CA   1 1 
       10 10657 1 1 22 ALA CB   C  10.986   6.817  -5.129 1.00 . A A . 22 ALA CB   1 1 
       10 10658 1 1 22 ALA H    H   9.888   5.024  -6.489 1.00 . A A . 22 ALA H    1 1 
       10 10659 1 1 22 ALA HA   H  12.256   6.624  -6.839 1.00 . A A . 22 ALA HA   1 1 
       10 10660 1 1 22 ALA HB1  H  11.658   7.523  -4.640 1.00 . A A . 22 ALA HB1  1 1 
       10 10661 1 1 22 ALA HB2  H  10.215   7.377  -5.659 1.00 . A A . 22 ALA HB2  1 1 
       10 10662 1 1 22 ALA HB3  H  10.515   6.185  -4.376 1.00 . A A . 22 ALA HB3  1 1 
       10 10663 1 1 22 ALA N    N  10.841   5.089  -6.832 1.00 . A A . 22 ALA N    1 1 
       10 10664 1 1 22 ALA O    O  14.061   5.533  -5.459 1.00 . A A . 22 ALA O    1 1 
       10 10665 1 1 23 SER C    C  14.453   2.578  -5.749 1.00 . A A . 23 SER C    1 1 
       10 10666 1 1 23 SER CA   C  13.575   2.946  -4.552 1.00 . A A . 23 SER CA   1 1 
       10 10667 1 1 23 SER CB   C  12.939   1.684  -3.972 1.00 . A A . 23 SER CB   1 1 
       10 10668 1 1 23 SER H    H  11.584   3.706  -4.831 1.00 . A A . 23 SER H    1 1 
       10 10669 1 1 23 SER HA   H  14.212   3.383  -3.782 1.00 . A A . 23 SER HA   1 1 
       10 10670 1 1 23 SER HB2  H  12.089   1.958  -3.354 1.00 . A A . 23 SER HB2  1 1 
       10 10671 1 1 23 SER HB3  H  12.595   1.027  -4.770 1.00 . A A . 23 SER HB3  1 1 
       10 10672 1 1 23 SER HG   H  13.489   0.242  -2.779 1.00 . A A . 23 SER HG   1 1 
       10 10673 1 1 23 SER N    N  12.567   3.942  -4.927 1.00 . A A . 23 SER N    1 1 
       10 10674 1 1 23 SER O    O  15.674   2.638  -5.636 1.00 . A A . 23 SER O    1 1 
       10 10675 1 1 23 SER OG   O  13.903   1.012  -3.190 1.00 . A A . 23 SER OG   1 1 
       10 10676 1 1 24 THR C    C  15.647   3.280  -8.458 1.00 . A A . 24 THR C    1 1 
       10 10677 1 1 24 THR CA   C  14.701   2.100  -8.154 1.00 . A A . 24 THR CA   1 1 
       10 10678 1 1 24 THR CB   C  13.850   1.775  -9.391 1.00 . A A . 24 THR CB   1 1 
       10 10679 1 1 24 THR CG2  C  14.676   1.169 -10.524 1.00 . A A . 24 THR CG2  1 1 
       10 10680 1 1 24 THR H    H  12.872   2.221  -6.995 1.00 . A A . 24 THR H    1 1 
       10 10681 1 1 24 THR HA   H  15.324   1.225  -7.975 1.00 . A A . 24 THR HA   1 1 
       10 10682 1 1 24 THR HB   H  13.353   2.673  -9.750 1.00 . A A . 24 THR HB   1 1 
       10 10683 1 1 24 THR HG1  H  12.238   0.822  -9.823 1.00 . A A . 24 THR HG1  1 1 
       10 10684 1 1 24 THR HG21 H  15.220   0.294 -10.166 1.00 . A A . 24 THR HG21 1 1 
       10 10685 1 1 24 THR HG22 H  15.388   1.901 -10.905 1.00 . A A . 24 THR HG22 1 1 
       10 10686 1 1 24 THR HG23 H  14.017   0.868 -11.337 1.00 . A A . 24 THR HG23 1 1 
       10 10687 1 1 24 THR N    N  13.886   2.309  -6.933 1.00 . A A . 24 THR N    1 1 
       10 10688 1 1 24 THR O    O  16.782   3.046  -8.881 1.00 . A A . 24 THR O    1 1 
       10 10689 1 1 24 THR OG1  O  12.877   0.807  -9.079 1.00 . A A . 24 THR OG1  1 1 
       10 10690 1 1 25 ARG C    C  17.279   5.735  -7.218 1.00 . A A . 25 ARG C    1 1 
       10 10691 1 1 25 ARG CA   C  16.158   5.714  -8.276 1.00 . A A . 25 ARG CA   1 1 
       10 10692 1 1 25 ARG CB   C  15.369   7.039  -8.224 1.00 . A A . 25 ARG CB   1 1 
       10 10693 1 1 25 ARG CD   C  14.338   6.869 -10.612 1.00 . A A . 25 ARG CD   1 1 
       10 10694 1 1 25 ARG CG   C  14.125   7.168  -9.120 1.00 . A A . 25 ARG CG   1 1 
       10 10695 1 1 25 ARG CZ   C  13.926   4.731 -11.859 1.00 . A A . 25 ARG CZ   1 1 
       10 10696 1 1 25 ARG H    H  14.294   4.671  -7.880 1.00 . A A . 25 ARG H    1 1 
       10 10697 1 1 25 ARG HA   H  16.665   5.660  -9.241 1.00 . A A . 25 ARG HA   1 1 
       10 10698 1 1 25 ARG HB2  H  15.051   7.219  -7.197 1.00 . A A . 25 ARG HB2  1 1 
       10 10699 1 1 25 ARG HB3  H  16.052   7.847  -8.491 1.00 . A A . 25 ARG HB3  1 1 
       10 10700 1 1 25 ARG HD2  H  14.043   7.755 -11.174 1.00 . A A . 25 ARG HD2  1 1 
       10 10701 1 1 25 ARG HD3  H  15.399   6.706 -10.793 1.00 . A A . 25 ARG HD3  1 1 
       10 10702 1 1 25 ARG HE   H  12.538   5.725 -10.847 1.00 . A A . 25 ARG HE   1 1 
       10 10703 1 1 25 ARG HG2  H  13.343   6.528  -8.732 1.00 . A A . 25 ARG HG2  1 1 
       10 10704 1 1 25 ARG HG3  H  13.760   8.189  -9.026 1.00 . A A . 25 ARG HG3  1 1 
       10 10705 1 1 25 ARG HH11 H  15.835   5.323 -12.060 1.00 . A A . 25 ARG HH11 1 1 
       10 10706 1 1 25 ARG HH12 H  15.420   3.826 -12.854 1.00 . A A . 25 ARG HH12 1 1 
       10 10707 1 1 25 ARG HH21 H  12.110   3.885 -11.995 1.00 . A A . 25 ARG HH21 1 1 
       10 10708 1 1 25 ARG HH22 H  13.389   3.080 -12.883 1.00 . A A . 25 ARG HH22 1 1 
       10 10709 1 1 25 ARG N    N  15.262   4.536  -8.169 1.00 . A A . 25 ARG N    1 1 
       10 10710 1 1 25 ARG NE   N  13.525   5.728 -11.090 1.00 . A A . 25 ARG NE   1 1 
       10 10711 1 1 25 ARG NH1  N  15.156   4.596 -12.254 1.00 . A A . 25 ARG NH1  1 1 
       10 10712 1 1 25 ARG NH2  N  13.090   3.824 -12.263 1.00 . A A . 25 ARG NH2  1 1 
       10 10713 1 1 25 ARG O    O  18.416   6.095  -7.552 1.00 . A A . 25 ARG O    1 1 
       10 10714 1 1 26 CYS C    C  19.005   3.963  -5.423 1.00 . A A . 26 CYS C    1 1 
       10 10715 1 1 26 CYS CA   C  18.036   5.065  -4.956 1.00 . A A . 26 CYS CA   1 1 
       10 10716 1 1 26 CYS CB   C  17.392   4.665  -3.610 1.00 . A A . 26 CYS CB   1 1 
       10 10717 1 1 26 CYS H    H  16.028   5.122  -5.751 1.00 . A A . 26 CYS H    1 1 
       10 10718 1 1 26 CYS HA   H  18.621   5.971  -4.796 1.00 . A A . 26 CYS HA   1 1 
       10 10719 1 1 26 CYS HB2  H  16.966   5.554  -3.144 1.00 . A A . 26 CYS HB2  1 1 
       10 10720 1 1 26 CYS HB3  H  16.581   3.959  -3.783 1.00 . A A . 26 CYS HB3  1 1 
       10 10721 1 1 26 CYS N    N  16.999   5.325  -5.974 1.00 . A A . 26 CYS N    1 1 
       10 10722 1 1 26 CYS O    O  20.221   4.072  -5.313 1.00 . A A . 26 CYS O    1 1 
       10 10723 1 1 26 CYS SG   S  18.569   3.888  -2.456 1.00 . A A . 26 CYS SG   1 1 
       10 10724 1 1 27 LEU C    C  20.124   2.006  -7.621 1.00 . A A . 27 LEU C    1 1 
       10 10725 1 1 27 LEU CA   C  19.220   1.713  -6.420 1.00 . A A . 27 LEU CA   1 1 
       10 10726 1 1 27 LEU CB   C  18.158   0.654  -6.714 1.00 . A A . 27 LEU CB   1 1 
       10 10727 1 1 27 LEU CD1  C  17.778   0.526  -4.089 1.00 . A A . 27 LEU CD1  1 1 
       10 10728 1 1 27 LEU CD2  C  16.357  -0.729  -5.650 1.00 . A A . 27 LEU CD2  1 1 
       10 10729 1 1 27 LEU CG   C  17.754  -0.140  -5.465 1.00 . A A . 27 LEU CG   1 1 
       10 10730 1 1 27 LEU H    H  17.457   2.836  -6.007 1.00 . A A . 27 LEU H    1 1 
       10 10731 1 1 27 LEU HA   H  19.870   1.363  -5.620 1.00 . A A . 27 LEU HA   1 1 
       10 10732 1 1 27 LEU HB2  H  17.286   1.128  -7.151 1.00 . A A . 27 LEU HB2  1 1 
       10 10733 1 1 27 LEU HB3  H  18.536  -0.049  -7.458 1.00 . A A . 27 LEU HB3  1 1 
       10 10734 1 1 27 LEU HD11 H  18.790   0.811  -3.814 1.00 . A A . 27 LEU HD11 1 1 
       10 10735 1 1 27 LEU HD12 H  17.423  -0.190  -3.354 1.00 . A A . 27 LEU HD12 1 1 
       10 10736 1 1 27 LEU HD13 H  17.124   1.393  -4.063 1.00 . A A . 27 LEU HD13 1 1 
       10 10737 1 1 27 LEU HD21 H  15.605   0.021  -5.414 1.00 . A A . 27 LEU HD21 1 1 
       10 10738 1 1 27 LEU HD22 H  16.220  -1.581  -4.991 1.00 . A A . 27 LEU HD22 1 1 
       10 10739 1 1 27 LEU HD23 H  16.211  -1.034  -6.683 1.00 . A A . 27 LEU HD23 1 1 
       10 10740 1 1 27 LEU HG   H  18.503  -0.910  -5.412 1.00 . A A . 27 LEU HG   1 1 
       10 10741 1 1 27 LEU N    N  18.472   2.888  -5.983 1.00 . A A . 27 LEU N    1 1 
       10 10742 1 1 27 LEU O    O  21.260   1.534  -7.682 1.00 . A A . 27 LEU O    1 1 
       10 10743 1 1 28 ASP C    C  21.551   4.354  -9.025 1.00 . A A . 28 ASP C    1 1 
       10 10744 1 1 28 ASP CA   C  20.430   3.467  -9.603 1.00 . A A . 28 ASP CA   1 1 
       10 10745 1 1 28 ASP CB   C  19.517   4.253 -10.558 1.00 . A A . 28 ASP CB   1 1 
       10 10746 1 1 28 ASP CG   C  20.288   4.962 -11.680 1.00 . A A . 28 ASP CG   1 1 
       10 10747 1 1 28 ASP H    H  18.645   3.039  -8.436 1.00 . A A . 28 ASP H    1 1 
       10 10748 1 1 28 ASP HA   H  20.915   2.687 -10.192 1.00 . A A . 28 ASP HA   1 1 
       10 10749 1 1 28 ASP HB2  H  18.800   3.566 -11.008 1.00 . A A . 28 ASP HB2  1 1 
       10 10750 1 1 28 ASP HB3  H  18.960   4.995  -9.985 1.00 . A A . 28 ASP HB3  1 1 
       10 10751 1 1 28 ASP N    N  19.631   2.824  -8.545 1.00 . A A . 28 ASP N    1 1 
       10 10752 1 1 28 ASP O    O  22.694   4.226  -9.464 1.00 . A A . 28 ASP O    1 1 
       10 10753 1 1 28 ASP OD1  O  21.126   4.327 -12.369 1.00 . A A . 28 ASP OD1  1 1 
       10 10754 1 1 28 ASP OD2  O  20.037   6.172 -11.900 1.00 . A A . 28 ASP OD2  1 1 
       10 10755 1 1 29 GLU C    C  23.442   4.975  -6.682 1.00 . A A . 29 GLU C    1 1 
       10 10756 1 1 29 GLU CA   C  22.327   5.885  -7.244 1.00 . A A . 29 GLU CA   1 1 
       10 10757 1 1 29 GLU CB   C  21.653   6.655  -6.093 1.00 . A A . 29 GLU CB   1 1 
       10 10758 1 1 29 GLU CD   C  20.920   8.893  -5.222 1.00 . A A . 29 GLU CD   1 1 
       10 10759 1 1 29 GLU CG   C  21.635   8.150  -6.357 1.00 . A A . 29 GLU CG   1 1 
       10 10760 1 1 29 GLU H    H  20.329   5.349  -7.711 1.00 . A A . 29 GLU H    1 1 
       10 10761 1 1 29 GLU HA   H  22.810   6.596  -7.915 1.00 . A A . 29 GLU HA   1 1 
       10 10762 1 1 29 GLU HB2  H  20.620   6.344  -5.969 1.00 . A A . 29 GLU HB2  1 1 
       10 10763 1 1 29 GLU HB3  H  22.177   6.459  -5.158 1.00 . A A . 29 GLU HB3  1 1 
       10 10764 1 1 29 GLU HG2  H  22.662   8.478  -6.461 1.00 . A A . 29 GLU HG2  1 1 
       10 10765 1 1 29 GLU HG3  H  21.129   8.337  -7.306 1.00 . A A . 29 GLU HG3  1 1 
       10 10766 1 1 29 GLU N    N  21.288   5.177  -8.002 1.00 . A A . 29 GLU N    1 1 
       10 10767 1 1 29 GLU O    O  24.626   5.260  -6.906 1.00 . A A . 29 GLU O    1 1 
       10 10768 1 1 29 GLU OE1  O  21.336   8.784  -4.040 1.00 . A A . 29 GLU OE1  1 1 
       10 10769 1 1 29 GLU OE2  O  19.901   9.564  -5.520 1.00 . A A . 29 GLU OE2  1 1 
       10 10770 1 1 30 ASN C    C  23.874   1.546  -5.468 1.00 . A A . 30 ASN C    1 1 
       10 10771 1 1 30 ASN CA   C  23.992   3.063  -5.170 1.00 . A A . 30 ASN CA   1 1 
       10 10772 1 1 30 ASN CB   C  23.783   3.418  -3.675 1.00 . A A . 30 ASN CB   1 1 
       10 10773 1 1 30 ASN CG   C  22.337   3.532  -3.207 1.00 . A A . 30 ASN CG   1 1 
       10 10774 1 1 30 ASN H    H  22.096   3.758  -5.806 1.00 . A A . 30 ASN H    1 1 
       10 10775 1 1 30 ASN HA   H  25.025   3.323  -5.412 1.00 . A A . 30 ASN HA   1 1 
       10 10776 1 1 30 ASN HB2  H  24.268   2.659  -3.073 1.00 . A A . 30 ASN HB2  1 1 
       10 10777 1 1 30 ASN HB3  H  24.272   4.370  -3.475 1.00 . A A . 30 ASN HB3  1 1 
       10 10778 1 1 30 ASN HD21 H  22.011   1.624  -3.654 1.00 . A A . 30 ASN HD21 1 1 
       10 10779 1 1 30 ASN HD22 H  20.573   2.561  -3.264 1.00 . A A . 30 ASN HD22 1 1 
       10 10780 1 1 30 ASN N    N  23.088   3.895  -5.972 1.00 . A A . 30 ASN N    1 1 
       10 10781 1 1 30 ASN ND2  N  21.576   2.462  -3.297 1.00 . A A . 30 ASN ND2  1 1 
       10 10782 1 1 30 ASN O    O  23.231   0.814  -4.718 1.00 . A A . 30 ASN O    1 1 
       10 10783 1 1 30 ASN OD1  O  21.903   4.591  -2.764 1.00 . A A . 30 ASN OD1  1 1 
       10 10784 1 1 31 ASN C    C  23.648  -1.377  -6.551 1.00 . A A . 31 ASN C    1 1 
       10 10785 1 1 31 ASN CA   C  24.790  -0.362  -6.836 1.00 . A A . 31 ASN CA   1 1 
       10 10786 1 1 31 ASN CB   C  26.129  -0.747  -6.177 1.00 . A A . 31 ASN CB   1 1 
       10 10787 1 1 31 ASN CG   C  27.320  -0.037  -6.792 1.00 . A A . 31 ASN CG   1 1 
       10 10788 1 1 31 ASN H    H  24.977   1.739  -7.136 1.00 . A A . 31 ASN H    1 1 
       10 10789 1 1 31 ASN HA   H  24.944  -0.433  -7.913 1.00 . A A . 31 ASN HA   1 1 
       10 10790 1 1 31 ASN HB2  H  26.086  -0.545  -5.105 1.00 . A A . 31 ASN HB2  1 1 
       10 10791 1 1 31 ASN HB3  H  26.310  -1.814  -6.308 1.00 . A A . 31 ASN HB3  1 1 
       10 10792 1 1 31 ASN HD21 H  27.535   1.193  -5.204 1.00 . A A . 31 ASN HD21 1 1 
       10 10793 1 1 31 ASN HD22 H  28.791   1.263  -6.442 1.00 . A A . 31 ASN HD22 1 1 
       10 10794 1 1 31 ASN N    N  24.502   1.062  -6.549 1.00 . A A . 31 ASN N    1 1 
       10 10795 1 1 31 ASN ND2  N  27.902   0.917  -6.111 1.00 . A A . 31 ASN ND2  1 1 
       10 10796 1 1 31 ASN O    O  23.894  -2.495  -6.084 1.00 . A A . 31 ASN O    1 1 
       10 10797 1 1 31 ASN OD1  O  27.742  -0.340  -7.901 1.00 . A A . 31 ASN OD1  1 1 
       10 10798 1 1 32 TYR C    C  21.069  -2.204  -5.005 1.00 . A A . 32 TYR C    1 1 
       10 10799 1 1 32 TYR CA   C  21.172  -1.740  -6.478 1.00 . A A . 32 TYR CA   1 1 
       10 10800 1 1 32 TYR CB   C  20.877  -2.824  -7.534 1.00 . A A . 32 TYR CB   1 1 
       10 10801 1 1 32 TYR CD1  C  18.423  -3.307  -7.040 1.00 . A A . 32 TYR CD1  1 1 
       10 10802 1 1 32 TYR CD2  C  19.047  -2.514  -9.255 1.00 . A A . 32 TYR CD2  1 1 
       10 10803 1 1 32 TYR CE1  C  17.074  -3.340  -7.432 1.00 . A A . 32 TYR CE1  1 1 
       10 10804 1 1 32 TYR CE2  C  17.695  -2.539  -9.645 1.00 . A A . 32 TYR CE2  1 1 
       10 10805 1 1 32 TYR CG   C  19.418  -2.895  -7.950 1.00 . A A . 32 TYR CG   1 1 
       10 10806 1 1 32 TYR CZ   C  16.702  -2.950  -8.733 1.00 . A A . 32 TYR CZ   1 1 
       10 10807 1 1 32 TYR H    H  22.270  -0.046  -7.149 1.00 . A A . 32 TYR H    1 1 
       10 10808 1 1 32 TYR HA   H  20.380  -1.007  -6.590 1.00 . A A . 32 TYR HA   1 1 
       10 10809 1 1 32 TYR HB2  H  21.477  -2.628  -8.424 1.00 . A A . 32 TYR HB2  1 1 
       10 10810 1 1 32 TYR HB3  H  21.177  -3.800  -7.163 1.00 . A A . 32 TYR HB3  1 1 
       10 10811 1 1 32 TYR HD1  H  18.672  -3.585  -6.026 1.00 . A A . 32 TYR HD1  1 1 
       10 10812 1 1 32 TYR HD2  H  19.799  -2.185  -9.959 1.00 . A A . 32 TYR HD2  1 1 
       10 10813 1 1 32 TYR HE1  H  16.319  -3.620  -6.715 1.00 . A A . 32 TYR HE1  1 1 
       10 10814 1 1 32 TYR HE2  H  17.418  -2.217 -10.636 1.00 . A A . 32 TYR HE2  1 1 
       10 10815 1 1 32 TYR HH   H  15.289  -2.769 -10.049 1.00 . A A . 32 TYR HH   1 1 
       10 10816 1 1 32 TYR N    N  22.394  -0.989  -6.801 1.00 . A A . 32 TYR N    1 1 
       10 10817 1 1 32 TYR O    O  20.650  -3.321  -4.698 1.00 . A A . 32 TYR O    1 1 
       10 10818 1 1 32 TYR OH   O  15.391  -2.949  -9.093 1.00 . A A . 32 TYR OH   1 1 
       10 10819 1 1 33 ASP C    C  20.077  -1.498  -1.983 1.00 . A A . 33 ASP C    1 1 
       10 10820 1 1 33 ASP CA   C  21.471  -1.629  -2.623 1.00 . A A . 33 ASP CA   1 1 
       10 10821 1 1 33 ASP CB   C  22.569  -0.826  -1.913 1.00 . A A . 33 ASP CB   1 1 
       10 10822 1 1 33 ASP CG   C  22.998  -1.512  -0.615 1.00 . A A . 33 ASP CG   1 1 
       10 10823 1 1 33 ASP H    H  21.859  -0.477  -4.361 1.00 . A A . 33 ASP H    1 1 
       10 10824 1 1 33 ASP HA   H  21.756  -2.679  -2.519 1.00 . A A . 33 ASP HA   1 1 
       10 10825 1 1 33 ASP HB2  H  23.442  -0.768  -2.565 1.00 . A A . 33 ASP HB2  1 1 
       10 10826 1 1 33 ASP HB3  H  22.230   0.189  -1.707 1.00 . A A . 33 ASP HB3  1 1 
       10 10827 1 1 33 ASP N    N  21.452  -1.345  -4.060 1.00 . A A . 33 ASP N    1 1 
       10 10828 1 1 33 ASP O    O  19.768  -0.619  -1.171 1.00 . A A . 33 ASP O    1 1 
       10 10829 1 1 33 ASP OD1  O  22.213  -2.297  -0.038 1.00 . A A . 33 ASP OD1  1 1 
       10 10830 1 1 33 ASP OD2  O  24.169  -1.328  -0.207 1.00 . A A . 33 ASP OD2  1 1 
       10 10831 1 1 34 ARG C    C  17.887  -2.995  -0.306 1.00 . A A . 34 ARG C    1 1 
       10 10832 1 1 34 ARG CA   C  17.878  -2.646  -1.800 1.00 . A A . 34 ARG CA   1 1 
       10 10833 1 1 34 ARG CB   C  17.068  -3.639  -2.653 1.00 . A A . 34 ARG CB   1 1 
       10 10834 1 1 34 ARG CD   C  16.629  -5.930  -3.539 1.00 . A A . 34 ARG CD   1 1 
       10 10835 1 1 34 ARG CG   C  17.607  -5.078  -2.716 1.00 . A A . 34 ARG CG   1 1 
       10 10836 1 1 34 ARG CZ   C  16.546  -8.432  -3.409 1.00 . A A . 34 ARG CZ   1 1 
       10 10837 1 1 34 ARG H    H  19.537  -2.996  -3.161 1.00 . A A . 34 ARG H    1 1 
       10 10838 1 1 34 ARG HA   H  17.346  -1.697  -1.835 1.00 . A A . 34 ARG HA   1 1 
       10 10839 1 1 34 ARG HB2  H  16.051  -3.671  -2.264 1.00 . A A . 34 ARG HB2  1 1 
       10 10840 1 1 34 ARG HB3  H  17.017  -3.253  -3.670 1.00 . A A . 34 ARG HB3  1 1 
       10 10841 1 1 34 ARG HD2  H  15.665  -5.944  -3.029 1.00 . A A . 34 ARG HD2  1 1 
       10 10842 1 1 34 ARG HD3  H  16.486  -5.462  -4.515 1.00 . A A . 34 ARG HD3  1 1 
       10 10843 1 1 34 ARG HE   H  17.976  -7.395  -4.301 1.00 . A A . 34 ARG HE   1 1 
       10 10844 1 1 34 ARG HG2  H  18.588  -5.086  -3.191 1.00 . A A . 34 ARG HG2  1 1 
       10 10845 1 1 34 ARG HG3  H  17.688  -5.492  -1.710 1.00 . A A . 34 ARG HG3  1 1 
       10 10846 1 1 34 ARG HH11 H  14.830  -7.679  -2.667 1.00 . A A . 34 ARG HH11 1 1 
       10 10847 1 1 34 ARG HH12 H  15.015  -9.430  -2.663 1.00 . A A . 34 ARG HH12 1 1 
       10 10848 1 1 34 ARG HH21 H  18.009  -9.593  -4.141 1.00 . A A . 34 ARG HH21 1 1 
       10 10849 1 1 34 ARG HH22 H  16.645 -10.424  -3.379 1.00 . A A . 34 ARG HH22 1 1 
       10 10850 1 1 34 ARG N    N  19.213  -2.429  -2.383 1.00 . A A . 34 ARG N    1 1 
       10 10851 1 1 34 ARG NE   N  17.129  -7.300  -3.752 1.00 . A A . 34 ARG NE   1 1 
       10 10852 1 1 34 ARG NH1  N  15.388  -8.505  -2.827 1.00 . A A . 34 ARG NH1  1 1 
       10 10853 1 1 34 ARG NH2  N  17.105  -9.569  -3.674 1.00 . A A . 34 ARG NH2  1 1 
       10 10854 1 1 34 ARG O    O  16.847  -2.872   0.337 1.00 . A A . 34 ARG O    1 1 
       10 10855 1 1 35 GLU C    C  19.306  -2.054   2.394 1.00 . A A . 35 GLU C    1 1 
       10 10856 1 1 35 GLU CA   C  19.194  -3.438   1.733 1.00 . A A . 35 GLU CA   1 1 
       10 10857 1 1 35 GLU CB   C  20.388  -4.328   2.102 1.00 . A A . 35 GLU CB   1 1 
       10 10858 1 1 35 GLU CD   C  21.441  -6.650   1.989 1.00 . A A . 35 GLU CD   1 1 
       10 10859 1 1 35 GLU CG   C  20.251  -5.769   1.588 1.00 . A A . 35 GLU CG   1 1 
       10 10860 1 1 35 GLU H    H  19.874  -3.363  -0.291 1.00 . A A . 35 GLU H    1 1 
       10 10861 1 1 35 GLU HA   H  18.304  -3.911   2.146 1.00 . A A . 35 GLU HA   1 1 
       10 10862 1 1 35 GLU HB2  H  21.308  -3.896   1.714 1.00 . A A . 35 GLU HB2  1 1 
       10 10863 1 1 35 GLU HB3  H  20.453  -4.351   3.190 1.00 . A A . 35 GLU HB3  1 1 
       10 10864 1 1 35 GLU HG2  H  19.335  -6.206   1.989 1.00 . A A . 35 GLU HG2  1 1 
       10 10865 1 1 35 GLU HG3  H  20.175  -5.756   0.498 1.00 . A A . 35 GLU HG3  1 1 
       10 10866 1 1 35 GLU N    N  19.040  -3.326   0.277 1.00 . A A . 35 GLU N    1 1 
       10 10867 1 1 35 GLU O    O  18.602  -1.793   3.373 1.00 . A A . 35 GLU O    1 1 
       10 10868 1 1 35 GLU OE1  O  22.107  -6.381   3.022 1.00 . A A . 35 GLU OE1  1 1 
       10 10869 1 1 35 GLU OE2  O  21.720  -7.655   1.291 1.00 . A A . 35 GLU OE2  1 1 
       10 10870 1 1 36 ARG C    C  18.744   0.950   2.085 1.00 . A A . 36 ARG C    1 1 
       10 10871 1 1 36 ARG CA   C  20.113   0.291   2.267 1.00 . A A . 36 ARG CA   1 1 
       10 10872 1 1 36 ARG CB   C  21.175   1.104   1.503 1.00 . A A . 36 ARG CB   1 1 
       10 10873 1 1 36 ARG CD   C  23.242   1.562   2.997 1.00 . A A . 36 ARG CD   1 1 
       10 10874 1 1 36 ARG CG   C  22.639   0.767   1.829 1.00 . A A . 36 ARG CG   1 1 
       10 10875 1 1 36 ARG CZ   C  23.059   1.615   5.485 1.00 . A A . 36 ARG CZ   1 1 
       10 10876 1 1 36 ARG H    H  20.678  -1.406   1.042 1.00 . A A . 36 ARG H    1 1 
       10 10877 1 1 36 ARG HA   H  20.324   0.335   3.336 1.00 . A A . 36 ARG HA   1 1 
       10 10878 1 1 36 ARG HB2  H  21.025   0.950   0.434 1.00 . A A . 36 ARG HB2  1 1 
       10 10879 1 1 36 ARG HB3  H  21.018   2.168   1.691 1.00 . A A . 36 ARG HB3  1 1 
       10 10880 1 1 36 ARG HD2  H  24.325   1.430   2.968 1.00 . A A . 36 ARG HD2  1 1 
       10 10881 1 1 36 ARG HD3  H  23.023   2.624   2.860 1.00 . A A . 36 ARG HD3  1 1 
       10 10882 1 1 36 ARG HE   H  22.184   0.269   4.345 1.00 . A A . 36 ARG HE   1 1 
       10 10883 1 1 36 ARG HG2  H  22.749  -0.301   2.014 1.00 . A A . 36 ARG HG2  1 1 
       10 10884 1 1 36 ARG HG3  H  23.225   1.018   0.946 1.00 . A A . 36 ARG HG3  1 1 
       10 10885 1 1 36 ARG HH11 H  24.303   3.051   4.847 1.00 . A A . 36 ARG HH11 1 1 
       10 10886 1 1 36 ARG HH12 H  24.066   2.938   6.586 1.00 . A A . 36 ARG HH12 1 1 
       10 10887 1 1 36 ARG HH21 H  22.003   0.245   6.464 1.00 . A A . 36 ARG HH21 1 1 
       10 10888 1 1 36 ARG HH22 H  22.796   1.483   7.461 1.00 . A A . 36 ARG HH22 1 1 
       10 10889 1 1 36 ARG N    N  20.101  -1.125   1.834 1.00 . A A . 36 ARG N    1 1 
       10 10890 1 1 36 ARG NE   N  22.753   1.109   4.309 1.00 . A A . 36 ARG NE   1 1 
       10 10891 1 1 36 ARG NH1  N  23.844   2.637   5.644 1.00 . A A . 36 ARG NH1  1 1 
       10 10892 1 1 36 ARG NH2  N  22.571   1.083   6.559 1.00 . A A . 36 ARG NH2  1 1 
       10 10893 1 1 36 ARG O    O  18.290   1.648   2.991 1.00 . A A . 36 ARG O    1 1 
       10 10894 1 1 37 CYS C    C  15.565   0.324   0.865 1.00 . A A . 37 CYS C    1 1 
       10 10895 1 1 37 CYS CA   C  16.758   1.280   0.620 1.00 . A A . 37 CYS CA   1 1 
       10 10896 1 1 37 CYS CB   C  16.835   1.938  -0.770 1.00 . A A . 37 CYS CB   1 1 
       10 10897 1 1 37 CYS H    H  18.555   0.155   0.250 1.00 . A A . 37 CYS H    1 1 
       10 10898 1 1 37 CYS HA   H  16.566   2.099   1.315 1.00 . A A . 37 CYS HA   1 1 
       10 10899 1 1 37 CYS HB2  H  17.405   1.295  -1.440 1.00 . A A . 37 CYS HB2  1 1 
       10 10900 1 1 37 CYS HB3  H  15.834   2.063  -1.186 1.00 . A A . 37 CYS HB3  1 1 
       10 10901 1 1 37 CYS N    N  18.074   0.706   0.955 1.00 . A A . 37 CYS N    1 1 
       10 10902 1 1 37 CYS O    O  14.561   0.355   0.151 1.00 . A A . 37 CYS O    1 1 
       10 10903 1 1 37 CYS SG   S  17.621   3.577  -0.683 1.00 . A A . 37 CYS SG   1 1 
       10 10904 1 1 38 SER C    C  13.359  -0.545   2.988 1.00 . A A . 38 SER C    1 1 
       10 10905 1 1 38 SER CA   C  14.530  -1.347   2.392 1.00 . A A . 38 SER CA   1 1 
       10 10906 1 1 38 SER CB   C  15.040  -2.387   3.395 1.00 . A A . 38 SER CB   1 1 
       10 10907 1 1 38 SER H    H  16.453  -0.445   2.514 1.00 . A A . 38 SER H    1 1 
       10 10908 1 1 38 SER HA   H  14.122  -1.896   1.549 1.00 . A A . 38 SER HA   1 1 
       10 10909 1 1 38 SER HB2  H  15.710  -1.918   4.117 1.00 . A A . 38 SER HB2  1 1 
       10 10910 1 1 38 SER HB3  H  14.196  -2.821   3.934 1.00 . A A . 38 SER HB3  1 1 
       10 10911 1 1 38 SER HG   H  16.076  -3.083   1.874 1.00 . A A . 38 SER HG   1 1 
       10 10912 1 1 38 SER N    N  15.640  -0.505   1.914 1.00 . A A . 38 SER N    1 1 
       10 10913 1 1 38 SER O    O  12.242  -1.060   3.017 1.00 . A A . 38 SER O    1 1 
       10 10914 1 1 38 SER OG   O  15.717  -3.430   2.717 1.00 . A A . 38 SER OG   1 1 
       10 10915 1 1 39 THR C    C  11.352   1.758   2.811 1.00 . A A . 39 THR C    1 1 
       10 10916 1 1 39 THR CA   C  12.526   1.695   3.785 1.00 . A A . 39 THR CA   1 1 
       10 10917 1 1 39 THR CB   C  13.108   3.118   3.877 1.00 . A A . 39 THR CB   1 1 
       10 10918 1 1 39 THR CG2  C  14.011   3.307   5.086 1.00 . A A . 39 THR CG2  1 1 
       10 10919 1 1 39 THR H    H  14.529   1.040   3.414 1.00 . A A . 39 THR H    1 1 
       10 10920 1 1 39 THR HA   H  12.129   1.423   4.753 1.00 . A A . 39 THR HA   1 1 
       10 10921 1 1 39 THR HB   H  12.291   3.838   3.939 1.00 . A A . 39 THR HB   1 1 
       10 10922 1 1 39 THR HG1  H  13.972   4.368   2.667 1.00 . A A . 39 THR HG1  1 1 
       10 10923 1 1 39 THR HG21 H  14.885   2.668   4.994 1.00 . A A . 39 THR HG21 1 1 
       10 10924 1 1 39 THR HG22 H  13.465   3.056   5.995 1.00 . A A . 39 THR HG22 1 1 
       10 10925 1 1 39 THR HG23 H  14.330   4.347   5.137 1.00 . A A . 39 THR HG23 1 1 
       10 10926 1 1 39 THR N    N  13.568   0.717   3.387 1.00 . A A . 39 THR N    1 1 
       10 10927 1 1 39 THR O    O  10.190   1.625   3.195 1.00 . A A . 39 THR O    1 1 
       10 10928 1 1 39 THR OG1  O  13.892   3.392   2.736 1.00 . A A . 39 THR OG1  1 1 
       10 10929 1 1 40 TYR C    C   9.868   0.690   0.313 1.00 . A A . 40 TYR C    1 1 
       10 10930 1 1 40 TYR CA   C  10.669   1.999   0.453 1.00 . A A . 40 TYR CA   1 1 
       10 10931 1 1 40 TYR CB   C  11.388   2.309  -0.861 1.00 . A A . 40 TYR CB   1 1 
       10 10932 1 1 40 TYR CD1  C  13.466   3.716  -0.421 1.00 . A A . 40 TYR CD1  1 1 
       10 10933 1 1 40 TYR CD2  C  11.610   4.716  -1.632 1.00 . A A . 40 TYR CD2  1 1 
       10 10934 1 1 40 TYR CE1  C  14.233   4.880  -0.635 1.00 . A A . 40 TYR CE1  1 1 
       10 10935 1 1 40 TYR CE2  C  12.375   5.878  -1.851 1.00 . A A . 40 TYR CE2  1 1 
       10 10936 1 1 40 TYR CG   C  12.161   3.618  -0.945 1.00 . A A . 40 TYR CG   1 1 
       10 10937 1 1 40 TYR CZ   C  13.701   5.956  -1.376 1.00 . A A . 40 TYR CZ   1 1 
       10 10938 1 1 40 TYR H    H  12.639   2.071   1.323 1.00 . A A . 40 TYR H    1 1 
       10 10939 1 1 40 TYR HA   H   9.967   2.806   0.670 1.00 . A A . 40 TYR HA   1 1 
       10 10940 1 1 40 TYR HB2  H  12.082   1.496  -1.072 1.00 . A A . 40 TYR HB2  1 1 
       10 10941 1 1 40 TYR HB3  H  10.638   2.304  -1.653 1.00 . A A . 40 TYR HB3  1 1 
       10 10942 1 1 40 TYR HD1  H  13.883   2.892   0.146 1.00 . A A . 40 TYR HD1  1 1 
       10 10943 1 1 40 TYR HD2  H  10.602   4.663  -2.016 1.00 . A A . 40 TYR HD2  1 1 
       10 10944 1 1 40 TYR HE1  H  15.229   4.957  -0.230 1.00 . A A . 40 TYR HE1  1 1 
       10 10945 1 1 40 TYR HE2  H  11.955   6.707  -2.397 1.00 . A A . 40 TYR HE2  1 1 
       10 10946 1 1 40 TYR HH   H  15.359   6.999  -1.295 1.00 . A A . 40 TYR HH   1 1 
       10 10947 1 1 40 TYR N    N  11.658   1.910   1.526 1.00 . A A . 40 TYR N    1 1 
       10 10948 1 1 40 TYR O    O   8.641   0.704   0.206 1.00 . A A . 40 TYR O    1 1 
       10 10949 1 1 40 TYR OH   O  14.440   7.073  -1.626 1.00 . A A . 40 TYR OH   1 1 
       10 10950 1 1 41 PHE C    C   9.093  -2.113   1.563 1.00 . A A . 41 PHE C    1 1 
       10 10951 1 1 41 PHE CA   C   9.907  -1.778   0.300 1.00 . A A . 41 PHE CA   1 1 
       10 10952 1 1 41 PHE CB   C  10.962  -2.844  -0.021 1.00 . A A . 41 PHE CB   1 1 
       10 10953 1 1 41 PHE CD1  C  10.974  -2.772  -2.560 1.00 . A A . 41 PHE CD1  1 1 
       10 10954 1 1 41 PHE CD2  C  13.013  -2.194  -1.370 1.00 . A A . 41 PHE CD2  1 1 
       10 10955 1 1 41 PHE CE1  C  11.622  -2.528  -3.786 1.00 . A A . 41 PHE CE1  1 1 
       10 10956 1 1 41 PHE CE2  C  13.664  -1.958  -2.594 1.00 . A A . 41 PHE CE2  1 1 
       10 10957 1 1 41 PHE CG   C  11.669  -2.608  -1.346 1.00 . A A . 41 PHE CG   1 1 
       10 10958 1 1 41 PHE CZ   C  12.968  -2.125  -3.803 1.00 . A A . 41 PHE CZ   1 1 
       10 10959 1 1 41 PHE H    H  11.550  -0.418   0.492 1.00 . A A . 41 PHE H    1 1 
       10 10960 1 1 41 PHE HA   H   9.200  -1.761  -0.530 1.00 . A A . 41 PHE HA   1 1 
       10 10961 1 1 41 PHE HB2  H  11.694  -2.880   0.786 1.00 . A A . 41 PHE HB2  1 1 
       10 10962 1 1 41 PHE HB3  H  10.474  -3.820  -0.065 1.00 . A A . 41 PHE HB3  1 1 
       10 10963 1 1 41 PHE HD1  H   9.940  -3.084  -2.553 1.00 . A A . 41 PHE HD1  1 1 
       10 10964 1 1 41 PHE HD2  H  13.550  -2.055  -0.446 1.00 . A A . 41 PHE HD2  1 1 
       10 10965 1 1 41 PHE HE1  H  11.088  -2.658  -4.718 1.00 . A A . 41 PHE HE1  1 1 
       10 10966 1 1 41 PHE HE2  H  14.699  -1.644  -2.602 1.00 . A A . 41 PHE HE2  1 1 
       10 10967 1 1 41 PHE HZ   H  13.466  -1.945  -4.746 1.00 . A A . 41 PHE HZ   1 1 
       10 10968 1 1 41 PHE N    N  10.547  -0.460   0.375 1.00 . A A . 41 PHE N    1 1 
       10 10969 1 1 41 PHE O    O   8.081  -2.813   1.470 1.00 . A A . 41 PHE O    1 1 
       10 10970 1 1 42 LEU C    C   7.348  -0.705   3.721 1.00 . A A . 42 LEU C    1 1 
       10 10971 1 1 42 LEU CA   C   8.621  -1.528   3.922 1.00 . A A . 42 LEU CA   1 1 
       10 10972 1 1 42 LEU CB   C   9.471  -1.086   5.138 1.00 . A A . 42 LEU CB   1 1 
       10 10973 1 1 42 LEU CD1  C   7.730  -1.469   6.988 1.00 . A A . 42 LEU CD1  1 1 
       10 10974 1 1 42 LEU CD2  C   9.705  -0.046   7.414 1.00 . A A . 42 LEU CD2  1 1 
       10 10975 1 1 42 LEU CG   C   8.710  -0.489   6.342 1.00 . A A . 42 LEU CG   1 1 
       10 10976 1 1 42 LEU H    H  10.340  -1.044   2.734 1.00 . A A . 42 LEU H    1 1 
       10 10977 1 1 42 LEU HA   H   8.266  -2.541   4.073 1.00 . A A . 42 LEU HA   1 1 
       10 10978 1 1 42 LEU HB2  H  10.052  -1.942   5.478 1.00 . A A . 42 LEU HB2  1 1 
       10 10979 1 1 42 LEU HB3  H  10.181  -0.330   4.808 1.00 . A A . 42 LEU HB3  1 1 
       10 10980 1 1 42 LEU HD11 H   8.264  -2.333   7.384 1.00 . A A . 42 LEU HD11 1 1 
       10 10981 1 1 42 LEU HD12 H   6.992  -1.797   6.264 1.00 . A A . 42 LEU HD12 1 1 
       10 10982 1 1 42 LEU HD13 H   7.195  -0.963   7.792 1.00 . A A . 42 LEU HD13 1 1 
       10 10983 1 1 42 LEU HD21 H  10.283  -0.899   7.771 1.00 . A A . 42 LEU HD21 1 1 
       10 10984 1 1 42 LEU HD22 H   9.168   0.399   8.253 1.00 . A A . 42 LEU HD22 1 1 
       10 10985 1 1 42 LEU HD23 H  10.382   0.703   7.004 1.00 . A A . 42 LEU HD23 1 1 
       10 10986 1 1 42 LEU HG   H   8.157   0.392   6.019 1.00 . A A . 42 LEU HG   1 1 
       10 10987 1 1 42 LEU N    N   9.451  -1.535   2.713 1.00 . A A . 42 LEU N    1 1 
       10 10988 1 1 42 LEU O    O   6.256  -1.220   3.946 1.00 . A A . 42 LEU O    1 1 
       10 10989 1 1 43 ARG C    C   5.361   0.619   1.828 1.00 . A A . 43 ARG C    1 1 
       10 10990 1 1 43 ARG CA   C   6.233   1.308   2.875 1.00 . A A . 43 ARG CA   1 1 
       10 10991 1 1 43 ARG CB   C   6.620   2.744   2.501 1.00 . A A . 43 ARG CB   1 1 
       10 10992 1 1 43 ARG CD   C   7.622   4.878   3.487 1.00 . A A . 43 ARG CD   1 1 
       10 10993 1 1 43 ARG CG   C   7.174   3.440   3.755 1.00 . A A . 43 ARG CG   1 1 
       10 10994 1 1 43 ARG CZ   C   6.500   7.049   2.970 1.00 . A A . 43 ARG CZ   1 1 
       10 10995 1 1 43 ARG H    H   8.361   0.917   3.039 1.00 . A A . 43 ARG H    1 1 
       10 10996 1 1 43 ARG HA   H   5.607   1.360   3.763 1.00 . A A . 43 ARG HA   1 1 
       10 10997 1 1 43 ARG HB2  H   7.370   2.739   1.708 1.00 . A A . 43 ARG HB2  1 1 
       10 10998 1 1 43 ARG HB3  H   5.735   3.277   2.152 1.00 . A A . 43 ARG HB3  1 1 
       10 10999 1 1 43 ARG HD2  H   8.161   5.239   4.365 1.00 . A A . 43 ARG HD2  1 1 
       10 11000 1 1 43 ARG HD3  H   8.304   4.889   2.632 1.00 . A A . 43 ARG HD3  1 1 
       10 11001 1 1 43 ARG HE   H   5.539   5.353   3.251 1.00 . A A . 43 ARG HE   1 1 
       10 11002 1 1 43 ARG HG2  H   6.408   3.443   4.531 1.00 . A A . 43 ARG HG2  1 1 
       10 11003 1 1 43 ARG HG3  H   8.021   2.870   4.130 1.00 . A A . 43 ARG HG3  1 1 
       10 11004 1 1 43 ARG HH11 H   8.487   7.237   3.002 1.00 . A A . 43 ARG HH11 1 1 
       10 11005 1 1 43 ARG HH12 H   7.588   8.697   2.606 1.00 . A A . 43 ARG HH12 1 1 
       10 11006 1 1 43 ARG HH21 H   4.509   7.153   2.907 1.00 . A A . 43 ARG HH21 1 1 
       10 11007 1 1 43 ARG HH22 H   5.359   8.666   2.592 1.00 . A A . 43 ARG HH22 1 1 
       10 11008 1 1 43 ARG N    N   7.438   0.520   3.197 1.00 . A A . 43 ARG N    1 1 
       10 11009 1 1 43 ARG NE   N   6.473   5.761   3.230 1.00 . A A . 43 ARG NE   1 1 
       10 11010 1 1 43 ARG NH1  N   7.608   7.724   2.883 1.00 . A A . 43 ARG NH1  1 1 
       10 11011 1 1 43 ARG NH2  N   5.378   7.676   2.799 1.00 . A A . 43 ARG NH2  1 1 
       10 11012 1 1 43 ARG O    O   4.140   0.658   1.925 1.00 . A A . 43 ARG O    1 1 
       10 11013 1 1 44 TYR C    C   4.488  -2.147   0.695 1.00 . A A . 44 TYR C    1 1 
       10 11014 1 1 44 TYR CA   C   5.222  -0.994  -0.021 1.00 . A A . 44 TYR CA   1 1 
       10 11015 1 1 44 TYR CB   C   6.195  -1.480  -1.102 1.00 . A A . 44 TYR CB   1 1 
       10 11016 1 1 44 TYR CD1  C   5.218  -3.574  -2.136 1.00 . A A . 44 TYR CD1  1 1 
       10 11017 1 1 44 TYR CD2  C   5.377  -1.557  -3.491 1.00 . A A . 44 TYR CD2  1 1 
       10 11018 1 1 44 TYR CE1  C   4.696  -4.273  -3.238 1.00 . A A . 44 TYR CE1  1 1 
       10 11019 1 1 44 TYR CE2  C   4.852  -2.254  -4.598 1.00 . A A . 44 TYR CE2  1 1 
       10 11020 1 1 44 TYR CG   C   5.563  -2.216  -2.263 1.00 . A A . 44 TYR CG   1 1 
       10 11021 1 1 44 TYR CZ   C   4.510  -3.620  -4.472 1.00 . A A . 44 TYR CZ   1 1 
       10 11022 1 1 44 TYR H    H   6.980  -0.189   0.962 1.00 . A A . 44 TYR H    1 1 
       10 11023 1 1 44 TYR HA   H   4.462  -0.379  -0.504 1.00 . A A . 44 TYR HA   1 1 
       10 11024 1 1 44 TYR HB2  H   6.730  -0.614  -1.497 1.00 . A A . 44 TYR HB2  1 1 
       10 11025 1 1 44 TYR HB3  H   6.934  -2.137  -0.653 1.00 . A A . 44 TYR HB3  1 1 
       10 11026 1 1 44 TYR HD1  H   5.368  -4.081  -1.193 1.00 . A A . 44 TYR HD1  1 1 
       10 11027 1 1 44 TYR HD2  H   5.660  -0.516  -3.578 1.00 . A A . 44 TYR HD2  1 1 
       10 11028 1 1 44 TYR HE1  H   4.435  -5.316  -3.150 1.00 . A A . 44 TYR HE1  1 1 
       10 11029 1 1 44 TYR HE2  H   4.719  -1.749  -5.546 1.00 . A A . 44 TYR HE2  1 1 
       10 11030 1 1 44 TYR HH   H   3.766  -3.723  -6.274 1.00 . A A . 44 TYR HH   1 1 
       10 11031 1 1 44 TYR N    N   5.964  -0.155   0.929 1.00 . A A . 44 TYR N    1 1 
       10 11032 1 1 44 TYR O    O   3.303  -2.384   0.449 1.00 . A A . 44 TYR O    1 1 
       10 11033 1 1 44 TYR OH   O   3.994  -4.313  -5.521 1.00 . A A . 44 TYR OH   1 1 
       10 11034 1 1 45 LYS C    C   3.489  -3.307   3.451 1.00 . A A . 45 LYS C    1 1 
       10 11035 1 1 45 LYS CA   C   4.589  -3.851   2.523 1.00 . A A . 45 LYS CA   1 1 
       10 11036 1 1 45 LYS CB   C   5.751  -4.515   3.287 1.00 . A A . 45 LYS CB   1 1 
       10 11037 1 1 45 LYS CD   C   6.601  -6.519   4.569 1.00 . A A . 45 LYS CD   1 1 
       10 11038 1 1 45 LYS CE   C   6.194  -7.676   5.486 1.00 . A A . 45 LYS CE   1 1 
       10 11039 1 1 45 LYS CG   C   5.357  -5.797   4.033 1.00 . A A . 45 LYS CG   1 1 
       10 11040 1 1 45 LYS H    H   6.125  -2.547   1.808 1.00 . A A . 45 LYS H    1 1 
       10 11041 1 1 45 LYS HA   H   4.120  -4.609   1.894 1.00 . A A . 45 LYS HA   1 1 
       10 11042 1 1 45 LYS HB2  H   6.532  -4.775   2.570 1.00 . A A . 45 LYS HB2  1 1 
       10 11043 1 1 45 LYS HB3  H   6.173  -3.810   4.004 1.00 . A A . 45 LYS HB3  1 1 
       10 11044 1 1 45 LYS HD2  H   7.180  -6.899   3.726 1.00 . A A . 45 LYS HD2  1 1 
       10 11045 1 1 45 LYS HD3  H   7.223  -5.820   5.130 1.00 . A A . 45 LYS HD3  1 1 
       10 11046 1 1 45 LYS HE2  H   5.786  -7.258   6.410 1.00 . A A . 45 LYS HE2  1 1 
       10 11047 1 1 45 LYS HE3  H   5.403  -8.259   5.005 1.00 . A A . 45 LYS HE3  1 1 
       10 11048 1 1 45 LYS HG2  H   4.691  -5.548   4.860 1.00 . A A . 45 LYS HG2  1 1 
       10 11049 1 1 45 LYS HG3  H   4.840  -6.467   3.347 1.00 . A A . 45 LYS HG3  1 1 
       10 11050 1 1 45 LYS HZ1  H   7.200  -9.050   6.676 1.00 . A A . 45 LYS HZ1  1 1 
       10 11051 1 1 45 LYS HZ2  H   8.209  -8.033   5.872 1.00 . A A . 45 LYS HZ2  1 1 
       10 11052 1 1 45 LYS HZ3  H   7.494  -9.232   5.050 1.00 . A A . 45 LYS HZ3  1 1 
       10 11053 1 1 45 LYS N    N   5.158  -2.810   1.648 1.00 . A A . 45 LYS N    1 1 
       10 11054 1 1 45 LYS NZ   N   7.341  -8.560   5.797 1.00 . A A . 45 LYS NZ   1 1 
       10 11055 1 1 45 LYS O    O   2.526  -4.024   3.724 1.00 . A A . 45 LYS O    1 1 
       10 11056 1 1 46 ASN C    C   1.256  -1.117   3.641 1.00 . A A . 46 ASN C    1 1 
       10 11057 1 1 46 ASN CA   C   2.484  -1.315   4.543 1.00 . A A . 46 ASN CA   1 1 
       10 11058 1 1 46 ASN CB   C   2.964   0.058   5.055 1.00 . A A . 46 ASN CB   1 1 
       10 11059 1 1 46 ASN CG   C   4.122   0.032   6.031 1.00 . A A . 46 ASN CG   1 1 
       10 11060 1 1 46 ASN H    H   4.421  -1.532   3.647 1.00 . A A . 46 ASN H    1 1 
       10 11061 1 1 46 ASN HA   H   2.169  -1.910   5.402 1.00 . A A . 46 ASN HA   1 1 
       10 11062 1 1 46 ASN HB2  H   3.234   0.689   4.213 1.00 . A A . 46 ASN HB2  1 1 
       10 11063 1 1 46 ASN HB3  H   2.134   0.548   5.563 1.00 . A A . 46 ASN HB3  1 1 
       10 11064 1 1 46 ASN HD21 H   4.464   1.979   5.701 1.00 . A A . 46 ASN HD21 1 1 
       10 11065 1 1 46 ASN HD22 H   5.564   1.218   6.819 1.00 . A A . 46 ASN HD22 1 1 
       10 11066 1 1 46 ASN N    N   3.557  -2.028   3.839 1.00 . A A . 46 ASN N    1 1 
       10 11067 1 1 46 ASN ND2  N   4.794   1.146   6.170 1.00 . A A . 46 ASN ND2  1 1 
       10 11068 1 1 46 ASN O    O   0.143  -1.420   4.069 1.00 . A A . 46 ASN O    1 1 
       10 11069 1 1 46 ASN OD1  O   4.405  -0.954   6.694 1.00 . A A . 46 ASN OD1  1 1 
       10 11070 1 1 47 CYS C    C  -0.443  -1.796   1.227 1.00 . A A . 47 CYS C    1 1 
       10 11071 1 1 47 CYS CA   C   0.332  -0.487   1.437 1.00 . A A . 47 CYS CA   1 1 
       10 11072 1 1 47 CYS CB   C   0.872   0.052   0.101 1.00 . A A . 47 CYS CB   1 1 
       10 11073 1 1 47 CYS H    H   2.372  -0.440   2.073 1.00 . A A . 47 CYS H    1 1 
       10 11074 1 1 47 CYS HA   H  -0.359   0.248   1.852 1.00 . A A . 47 CYS HA   1 1 
       10 11075 1 1 47 CYS HB2  H   1.519  -0.693  -0.359 1.00 . A A . 47 CYS HB2  1 1 
       10 11076 1 1 47 CYS HB3  H   0.020   0.212  -0.564 1.00 . A A . 47 CYS HB3  1 1 
       10 11077 1 1 47 CYS N    N   1.438  -0.679   2.385 1.00 . A A . 47 CYS N    1 1 
       10 11078 1 1 47 CYS O    O  -1.675  -1.816   1.287 1.00 . A A . 47 CYS O    1 1 
       10 11079 1 1 47 CYS SG   S   1.787   1.611   0.216 1.00 . A A . 47 CYS SG   1 1 
       10 11080 1 1 48 ARG C    C  -0.981  -4.638   2.344 1.00 . A A . 48 ARG C    1 1 
       10 11081 1 1 48 ARG CA   C  -0.264  -4.267   1.042 1.00 . A A . 48 ARG CA   1 1 
       10 11082 1 1 48 ARG CB   C   0.859  -5.271   0.741 1.00 . A A . 48 ARG CB   1 1 
       10 11083 1 1 48 ARG CD   C   0.539  -5.583  -1.776 1.00 . A A . 48 ARG CD   1 1 
       10 11084 1 1 48 ARG CG   C   1.491  -5.137  -0.653 1.00 . A A . 48 ARG CG   1 1 
       10 11085 1 1 48 ARG CZ   C   0.807  -6.659  -4.024 1.00 . A A . 48 ARG CZ   1 1 
       10 11086 1 1 48 ARG H    H   1.300  -2.796   1.031 1.00 . A A . 48 ARG H    1 1 
       10 11087 1 1 48 ARG HA   H  -1.027  -4.321   0.260 1.00 . A A . 48 ARG HA   1 1 
       10 11088 1 1 48 ARG HB2  H   1.648  -5.145   1.481 1.00 . A A . 48 ARG HB2  1 1 
       10 11089 1 1 48 ARG HB3  H   0.467  -6.283   0.852 1.00 . A A . 48 ARG HB3  1 1 
       10 11090 1 1 48 ARG HD2  H  -0.199  -6.277  -1.371 1.00 . A A . 48 ARG HD2  1 1 
       10 11091 1 1 48 ARG HD3  H   0.015  -4.708  -2.165 1.00 . A A . 48 ARG HD3  1 1 
       10 11092 1 1 48 ARG HE   H   2.210  -6.595  -2.649 1.00 . A A . 48 ARG HE   1 1 
       10 11093 1 1 48 ARG HG2  H   1.809  -4.106  -0.826 1.00 . A A . 48 ARG HG2  1 1 
       10 11094 1 1 48 ARG HG3  H   2.382  -5.766  -0.670 1.00 . A A . 48 ARG HG3  1 1 
       10 11095 1 1 48 ARG HH11 H  -1.055  -5.906  -3.834 1.00 . A A . 48 ARG HH11 1 1 
       10 11096 1 1 48 ARG HH12 H  -0.730  -6.766  -5.320 1.00 . A A . 48 ARG HH12 1 1 
       10 11097 1 1 48 ARG HH21 H   2.500  -7.615  -4.427 1.00 . A A . 48 ARG HH21 1 1 
       10 11098 1 1 48 ARG HH22 H   1.270  -7.712  -5.685 1.00 . A A . 48 ARG HH22 1 1 
       10 11099 1 1 48 ARG N    N   0.291  -2.909   1.083 1.00 . A A . 48 ARG N    1 1 
       10 11100 1 1 48 ARG NE   N   1.273  -6.268  -2.856 1.00 . A A . 48 ARG NE   1 1 
       10 11101 1 1 48 ARG NH1  N  -0.401  -6.398  -4.436 1.00 . A A . 48 ARG NH1  1 1 
       10 11102 1 1 48 ARG NH2  N   1.589  -7.358  -4.790 1.00 . A A . 48 ARG NH2  1 1 
       10 11103 1 1 48 ARG O    O  -2.149  -5.005   2.288 1.00 . A A . 48 ARG O    1 1 
       10 11104 1 1 49 ARG C    C  -2.212  -4.120   5.123 1.00 . A A . 49 ARG C    1 1 
       10 11105 1 1 49 ARG CA   C  -0.916  -4.879   4.826 1.00 . A A . 49 ARG CA   1 1 
       10 11106 1 1 49 ARG CB   C   0.129  -4.668   5.943 1.00 . A A . 49 ARG CB   1 1 
       10 11107 1 1 49 ARG CD   C   0.691  -5.050   8.412 1.00 . A A . 49 ARG CD   1 1 
       10 11108 1 1 49 ARG CG   C  -0.379  -5.154   7.312 1.00 . A A . 49 ARG CG   1 1 
       10 11109 1 1 49 ARG CZ   C  -0.017  -6.818  10.037 1.00 . A A . 49 ARG CZ   1 1 
       10 11110 1 1 49 ARG H    H   0.624  -4.186   3.485 1.00 . A A . 49 ARG H    1 1 
       10 11111 1 1 49 ARG HA   H  -1.184  -5.939   4.796 1.00 . A A . 49 ARG HA   1 1 
       10 11112 1 1 49 ARG HB2  H   1.031  -5.227   5.694 1.00 . A A . 49 ARG HB2  1 1 
       10 11113 1 1 49 ARG HB3  H   0.387  -3.610   6.009 1.00 . A A . 49 ARG HB3  1 1 
       10 11114 1 1 49 ARG HD2  H   1.578  -5.613   8.116 1.00 . A A . 49 ARG HD2  1 1 
       10 11115 1 1 49 ARG HD3  H   0.981  -4.003   8.526 1.00 . A A . 49 ARG HD3  1 1 
       10 11116 1 1 49 ARG HE   H  -0.070  -4.865  10.405 1.00 . A A . 49 ARG HE   1 1 
       10 11117 1 1 49 ARG HG2  H  -1.240  -4.558   7.617 1.00 . A A . 49 ARG HG2  1 1 
       10 11118 1 1 49 ARG HG3  H  -0.693  -6.194   7.217 1.00 . A A . 49 ARG HG3  1 1 
       10 11119 1 1 49 ARG HH11 H   0.926  -7.650   8.468 1.00 . A A . 49 ARG HH11 1 1 
       10 11120 1 1 49 ARG HH12 H   0.253  -8.756   9.632 1.00 . A A . 49 ARG HH12 1 1 
       10 11121 1 1 49 ARG HH21 H  -1.055  -6.426  11.719 1.00 . A A . 49 ARG HH21 1 1 
       10 11122 1 1 49 ARG HH22 H  -0.885  -8.108  11.278 1.00 . A A . 49 ARG HH22 1 1 
       10 11123 1 1 49 ARG N    N  -0.337  -4.508   3.514 1.00 . A A . 49 ARG N    1 1 
       10 11124 1 1 49 ARG NE   N   0.180  -5.552   9.705 1.00 . A A . 49 ARG NE   1 1 
       10 11125 1 1 49 ARG NH1  N   0.365  -7.813   9.293 1.00 . A A . 49 ARG NH1  1 1 
       10 11126 1 1 49 ARG NH2  N  -0.627  -7.133  11.136 1.00 . A A . 49 ARG NH2  1 1 
       10 11127 1 1 49 ARG O    O  -3.184  -4.736   5.569 1.00 . A A . 49 ARG O    1 1 
       10 11128 1 1 50 PHE C    C  -4.611  -2.552   4.175 1.00 . A A . 50 PHE C    1 1 
       10 11129 1 1 50 PHE CA   C  -3.443  -1.987   4.983 1.00 . A A . 50 PHE CA   1 1 
       10 11130 1 1 50 PHE CB   C  -3.144  -0.547   4.540 1.00 . A A . 50 PHE CB   1 1 
       10 11131 1 1 50 PHE CD1  C  -4.502   0.978   6.051 1.00 . A A . 50 PHE CD1  1 1 
       10 11132 1 1 50 PHE CD2  C  -5.261   0.610   3.769 1.00 . A A . 50 PHE CD2  1 1 
       10 11133 1 1 50 PHE CE1  C  -5.643   1.762   6.300 1.00 . A A . 50 PHE CE1  1 1 
       10 11134 1 1 50 PHE CE2  C  -6.407   1.384   4.020 1.00 . A A . 50 PHE CE2  1 1 
       10 11135 1 1 50 PHE CG   C  -4.314   0.389   4.786 1.00 . A A . 50 PHE CG   1 1 
       10 11136 1 1 50 PHE CZ   C  -6.605   1.947   5.291 1.00 . A A . 50 PHE CZ   1 1 
       10 11137 1 1 50 PHE H    H  -1.401  -2.380   4.490 1.00 . A A . 50 PHE H    1 1 
       10 11138 1 1 50 PHE HA   H  -3.736  -1.973   6.034 1.00 . A A . 50 PHE HA   1 1 
       10 11139 1 1 50 PHE HB2  H  -2.270  -0.194   5.073 1.00 . A A . 50 PHE HB2  1 1 
       10 11140 1 1 50 PHE HB3  H  -2.887  -0.530   3.479 1.00 . A A . 50 PHE HB3  1 1 
       10 11141 1 1 50 PHE HD1  H  -3.776   0.817   6.837 1.00 . A A . 50 PHE HD1  1 1 
       10 11142 1 1 50 PHE HD2  H  -5.123   0.165   2.797 1.00 . A A . 50 PHE HD2  1 1 
       10 11143 1 1 50 PHE HE1  H  -5.783   2.216   7.272 1.00 . A A . 50 PHE HE1  1 1 
       10 11144 1 1 50 PHE HE2  H  -7.140   1.535   3.237 1.00 . A A . 50 PHE HE2  1 1 
       10 11145 1 1 50 PHE HZ   H  -7.497   2.527   5.488 1.00 . A A . 50 PHE HZ   1 1 
       10 11146 1 1 50 PHE N    N  -2.251  -2.819   4.831 1.00 . A A . 50 PHE N    1 1 
       10 11147 1 1 50 PHE O    O  -5.634  -2.942   4.736 1.00 . A A . 50 PHE O    1 1 
       10 11148 1 1 51 TRP C    C  -5.885  -4.584   2.131 1.00 . A A . 51 TRP C    1 1 
       10 11149 1 1 51 TRP CA   C  -5.538  -3.082   1.981 1.00 . A A . 51 TRP CA   1 1 
       10 11150 1 1 51 TRP CB   C  -5.268  -2.593   0.550 1.00 . A A . 51 TRP CB   1 1 
       10 11151 1 1 51 TRP CD1  C  -4.347  -0.243   0.108 1.00 . A A . 51 TRP CD1  1 1 
       10 11152 1 1 51 TRP CD2  C  -6.573  -0.231   0.418 1.00 . A A . 51 TRP CD2  1 1 
       10 11153 1 1 51 TRP CE2  C  -6.171   1.117   0.163 1.00 . A A . 51 TRP CE2  1 1 
       10 11154 1 1 51 TRP CE3  C  -7.950  -0.423   0.696 1.00 . A A . 51 TRP CE3  1 1 
       10 11155 1 1 51 TRP CG   C  -5.378  -1.095   0.348 1.00 . A A . 51 TRP CG   1 1 
       10 11156 1 1 51 TRP CH2  C  -8.402   1.979   0.517 1.00 . A A . 51 TRP CH2  1 1 
       10 11157 1 1 51 TRP CZ2  C  -7.055   2.202   0.193 1.00 . A A . 51 TRP CZ2  1 1 
       10 11158 1 1 51 TRP CZ3  C  -8.848   0.670   0.758 1.00 . A A . 51 TRP CZ3  1 1 
       10 11159 1 1 51 TRP H    H  -3.574  -2.321   2.456 1.00 . A A . 51 TRP H    1 1 
       10 11160 1 1 51 TRP HA   H  -6.437  -2.559   2.307 1.00 . A A . 51 TRP HA   1 1 
       10 11161 1 1 51 TRP HB2  H  -4.281  -2.935   0.234 1.00 . A A . 51 TRP HB2  1 1 
       10 11162 1 1 51 TRP HB3  H  -5.992  -3.067  -0.109 1.00 . A A . 51 TRP HB3  1 1 
       10 11163 1 1 51 TRP HD1  H  -3.294  -0.497   0.066 1.00 . A A . 51 TRP HD1  1 1 
       10 11164 1 1 51 TRP HE1  H  -4.252   1.814  -0.407 1.00 . A A . 51 TRP HE1  1 1 
       10 11165 1 1 51 TRP HE3  H  -8.309  -1.424   0.888 1.00 . A A . 51 TRP HE3  1 1 
       10 11166 1 1 51 TRP HH2  H  -9.092   2.813   0.576 1.00 . A A . 51 TRP HH2  1 1 
       10 11167 1 1 51 TRP HZ2  H  -6.695   3.199  -0.010 1.00 . A A . 51 TRP HZ2  1 1 
       10 11168 1 1 51 TRP HZ3  H  -9.893   0.526   1.005 1.00 . A A . 51 TRP HZ3  1 1 
       10 11169 1 1 51 TRP N    N  -4.446  -2.656   2.858 1.00 . A A . 51 TRP N    1 1 
       10 11170 1 1 51 TRP NE1  N  -4.826   1.035  -0.088 1.00 . A A . 51 TRP NE1  1 1 
       10 11171 1 1 51 TRP O    O  -7.069  -4.918   2.108 1.00 . A A . 51 TRP O    1 1 
       10 11172 1 1 52 ASN C    C  -6.077  -6.881   4.173 1.00 . A A . 52 ASN C    1 1 
       10 11173 1 1 52 ASN CA   C  -5.179  -6.848   2.912 1.00 . A A . 52 ASN CA   1 1 
       10 11174 1 1 52 ASN CB   C  -3.813  -7.505   3.228 1.00 . A A . 52 ASN CB   1 1 
       10 11175 1 1 52 ASN CG   C  -3.011  -8.031   2.041 1.00 . A A . 52 ASN CG   1 1 
       10 11176 1 1 52 ASN H    H  -3.960  -5.177   2.443 1.00 . A A . 52 ASN H    1 1 
       10 11177 1 1 52 ASN HA   H  -5.687  -7.411   2.127 1.00 . A A . 52 ASN HA   1 1 
       10 11178 1 1 52 ASN HB2  H  -3.197  -6.804   3.785 1.00 . A A . 52 ASN HB2  1 1 
       10 11179 1 1 52 ASN HB3  H  -3.975  -8.343   3.891 1.00 . A A . 52 ASN HB3  1 1 
       10 11180 1 1 52 ASN HD21 H  -1.346  -8.247   3.174 1.00 . A A . 52 ASN HD21 1 1 
       10 11181 1 1 52 ASN HD22 H  -1.170  -8.616   1.478 1.00 . A A . 52 ASN HD22 1 1 
       10 11182 1 1 52 ASN N    N  -4.929  -5.472   2.454 1.00 . A A . 52 ASN N    1 1 
       10 11183 1 1 52 ASN ND2  N  -1.742  -8.309   2.250 1.00 . A A . 52 ASN ND2  1 1 
       10 11184 1 1 52 ASN O    O  -6.989  -7.715   4.279 1.00 . A A . 52 ASN O    1 1 
       10 11185 1 1 52 ASN OD1  O  -3.506  -8.256   0.942 1.00 . A A . 52 ASN OD1  1 1 
       10 11186 1 1 53 SER C    C  -8.079  -5.282   5.981 1.00 . A A . 53 SER C    1 1 
       10 11187 1 1 53 SER CA   C  -6.676  -5.796   6.316 1.00 . A A . 53 SER CA   1 1 
       10 11188 1 1 53 SER CB   C  -6.021  -4.876   7.355 1.00 . A A . 53 SER CB   1 1 
       10 11189 1 1 53 SER H    H  -5.055  -5.327   4.998 1.00 . A A . 53 SER H    1 1 
       10 11190 1 1 53 SER HA   H  -6.791  -6.775   6.779 1.00 . A A . 53 SER HA   1 1 
       10 11191 1 1 53 SER HB2  H  -5.955  -3.858   6.974 1.00 . A A . 53 SER HB2  1 1 
       10 11192 1 1 53 SER HB3  H  -6.644  -4.863   8.250 1.00 . A A . 53 SER HB3  1 1 
       10 11193 1 1 53 SER HG   H  -4.143  -5.172   6.936 1.00 . A A . 53 SER HG   1 1 
       10 11194 1 1 53 SER N    N  -5.845  -5.955   5.116 1.00 . A A . 53 SER N    1 1 
       10 11195 1 1 53 SER O    O  -9.049  -5.828   6.494 1.00 . A A . 53 SER O    1 1 
       10 11196 1 1 53 SER OG   O  -4.727  -5.334   7.704 1.00 . A A . 53 SER OG   1 1 
       10 11197 1 1 54 ILE C    C -10.341  -5.016   3.989 1.00 . A A . 54 ILE C    1 1 
       10 11198 1 1 54 ILE CA   C  -9.554  -3.852   4.610 1.00 . A A . 54 ILE CA   1 1 
       10 11199 1 1 54 ILE CB   C  -9.405  -2.659   3.638 1.00 . A A . 54 ILE CB   1 1 
       10 11200 1 1 54 ILE CD1  C  -9.518  -0.831   5.500 1.00 . A A . 54 ILE CD1  1 1 
       10 11201 1 1 54 ILE CG1  C  -8.755  -1.425   4.308 1.00 . A A . 54 ILE CG1  1 1 
       10 11202 1 1 54 ILE CG2  C -10.750  -2.261   3.006 1.00 . A A . 54 ILE CG2  1 1 
       10 11203 1 1 54 ILE H    H  -7.402  -3.874   4.674 1.00 . A A . 54 ILE H    1 1 
       10 11204 1 1 54 ILE HA   H -10.130  -3.525   5.475 1.00 . A A . 54 ILE HA   1 1 
       10 11205 1 1 54 ILE HB   H  -8.750  -2.966   2.823 1.00 . A A . 54 ILE HB   1 1 
       10 11206 1 1 54 ILE HD11 H -10.522  -0.534   5.202 1.00 . A A . 54 ILE HD11 1 1 
       10 11207 1 1 54 ILE HD12 H  -9.575  -1.560   6.307 1.00 . A A . 54 ILE HD12 1 1 
       10 11208 1 1 54 ILE HD13 H  -8.987   0.048   5.862 1.00 . A A . 54 ILE HD13 1 1 
       10 11209 1 1 54 ILE HG12 H  -7.758  -1.682   4.652 1.00 . A A . 54 ILE HG12 1 1 
       10 11210 1 1 54 ILE HG13 H  -8.630  -0.651   3.556 1.00 . A A . 54 ILE HG13 1 1 
       10 11211 1 1 54 ILE HG21 H -10.638  -1.344   2.431 1.00 . A A . 54 ILE HG21 1 1 
       10 11212 1 1 54 ILE HG22 H -11.088  -3.047   2.328 1.00 . A A . 54 ILE HG22 1 1 
       10 11213 1 1 54 ILE HG23 H -11.501  -2.111   3.783 1.00 . A A . 54 ILE HG23 1 1 
       10 11214 1 1 54 ILE N    N  -8.230  -4.307   5.073 1.00 . A A . 54 ILE N    1 1 
       10 11215 1 1 54 ILE O    O -11.517  -5.197   4.306 1.00 . A A . 54 ILE O    1 1 
       10 11216 1 1 55 VAL C    C -10.743  -8.033   3.782 1.00 . A A . 55 VAL C    1 1 
       10 11217 1 1 55 VAL CA   C -10.273  -7.101   2.659 1.00 . A A . 55 VAL CA   1 1 
       10 11218 1 1 55 VAL CB   C  -9.296  -7.778   1.679 1.00 . A A . 55 VAL CB   1 1 
       10 11219 1 1 55 VAL CG1  C  -9.717  -9.186   1.252 1.00 . A A . 55 VAL CG1  1 1 
       10 11220 1 1 55 VAL CG2  C  -9.171  -6.934   0.408 1.00 . A A . 55 VAL CG2  1 1 
       10 11221 1 1 55 VAL H    H  -8.725  -5.644   2.949 1.00 . A A . 55 VAL H    1 1 
       10 11222 1 1 55 VAL HA   H -11.167  -6.832   2.093 1.00 . A A . 55 VAL HA   1 1 
       10 11223 1 1 55 VAL HB   H  -8.314  -7.851   2.141 1.00 . A A . 55 VAL HB   1 1 
       10 11224 1 1 55 VAL HG11 H  -8.983  -9.588   0.552 1.00 . A A . 55 VAL HG11 1 1 
       10 11225 1 1 55 VAL HG12 H  -9.760  -9.840   2.119 1.00 . A A . 55 VAL HG12 1 1 
       10 11226 1 1 55 VAL HG13 H -10.690  -9.160   0.767 1.00 . A A . 55 VAL HG13 1 1 
       10 11227 1 1 55 VAL HG21 H  -8.408  -7.368  -0.230 1.00 . A A . 55 VAL HG21 1 1 
       10 11228 1 1 55 VAL HG22 H -10.120  -6.908  -0.126 1.00 . A A . 55 VAL HG22 1 1 
       10 11229 1 1 55 VAL HG23 H  -8.877  -5.914   0.651 1.00 . A A . 55 VAL HG23 1 1 
       10 11230 1 1 55 VAL N    N  -9.682  -5.868   3.199 1.00 . A A . 55 VAL N    1 1 
       10 11231 1 1 55 VAL O    O -11.916  -8.396   3.775 1.00 . A A . 55 VAL O    1 1 
       10 11232 1 1 56 MET C    C -11.626  -8.484   6.654 1.00 . A A . 56 MET C    1 1 
       10 11233 1 1 56 MET CA   C -10.399  -9.123   5.974 1.00 . A A . 56 MET CA   1 1 
       10 11234 1 1 56 MET CB   C  -9.302  -9.218   7.054 1.00 . A A . 56 MET CB   1 1 
       10 11235 1 1 56 MET CE   C  -6.990 -12.687   6.722 1.00 . A A . 56 MET CE   1 1 
       10 11236 1 1 56 MET CG   C  -8.154 -10.173   6.745 1.00 . A A . 56 MET CG   1 1 
       10 11237 1 1 56 MET H    H  -8.960  -8.020   4.772 1.00 . A A . 56 MET H    1 1 
       10 11238 1 1 56 MET HA   H -10.700 -10.130   5.653 1.00 . A A . 56 MET HA   1 1 
       10 11239 1 1 56 MET HB2  H  -8.885  -8.230   7.238 1.00 . A A . 56 MET HB2  1 1 
       10 11240 1 1 56 MET HB3  H  -9.755  -9.555   7.988 1.00 . A A . 56 MET HB3  1 1 
       10 11241 1 1 56 MET HE1  H  -6.402 -12.337   7.571 1.00 . A A . 56 MET HE1  1 1 
       10 11242 1 1 56 MET HE2  H  -7.092 -13.770   6.781 1.00 . A A . 56 MET HE2  1 1 
       10 11243 1 1 56 MET HE3  H  -6.480 -12.426   5.795 1.00 . A A . 56 MET HE3  1 1 
       10 11244 1 1 56 MET HG2  H  -7.712  -9.915   5.785 1.00 . A A . 56 MET HG2  1 1 
       10 11245 1 1 56 MET HG3  H  -7.398 -10.025   7.518 1.00 . A A . 56 MET HG3  1 1 
       10 11246 1 1 56 MET N    N  -9.923  -8.349   4.799 1.00 . A A . 56 MET N    1 1 
       10 11247 1 1 56 MET O    O -12.585  -9.182   6.999 1.00 . A A . 56 MET O    1 1 
       10 11248 1 1 56 MET SD   S  -8.633 -11.920   6.753 1.00 . A A . 56 MET SD   1 1 
       10 11249 1 1 57 GLN C    C -13.939  -6.228   6.704 1.00 . A A . 57 GLN C    1 1 
       10 11250 1 1 57 GLN CA   C -12.669  -6.421   7.543 1.00 . A A . 57 GLN CA   1 1 
       10 11251 1 1 57 GLN CB   C -12.137  -5.067   8.050 1.00 . A A . 57 GLN CB   1 1 
       10 11252 1 1 57 GLN CD   C -11.321  -5.896  10.373 1.00 . A A . 57 GLN CD   1 1 
       10 11253 1 1 57 GLN CG   C -10.992  -5.162   9.076 1.00 . A A . 57 GLN CG   1 1 
       10 11254 1 1 57 GLN H    H -10.811  -6.643   6.500 1.00 . A A . 57 GLN H    1 1 
       10 11255 1 1 57 GLN HA   H -12.976  -7.012   8.405 1.00 . A A . 57 GLN HA   1 1 
       10 11256 1 1 57 GLN HB2  H -11.787  -4.486   7.195 1.00 . A A . 57 GLN HB2  1 1 
       10 11257 1 1 57 GLN HB3  H -12.958  -4.515   8.507 1.00 . A A . 57 GLN HB3  1 1 
       10 11258 1 1 57 GLN HE21 H  -9.389  -5.853  10.935 1.00 . A A . 57 GLN HE21 1 1 
       10 11259 1 1 57 GLN HE22 H -10.520  -6.573  12.086 1.00 . A A . 57 GLN HE22 1 1 
       10 11260 1 1 57 GLN HG2  H -10.139  -5.663   8.632 1.00 . A A . 57 GLN HG2  1 1 
       10 11261 1 1 57 GLN HG3  H -10.675  -4.151   9.332 1.00 . A A . 57 GLN HG3  1 1 
       10 11262 1 1 57 GLN N    N -11.616  -7.162   6.839 1.00 . A A . 57 GLN N    1 1 
       10 11263 1 1 57 GLN NE2  N -10.328  -6.152  11.185 1.00 . A A . 57 GLN NE2  1 1 
       10 11264 1 1 57 GLN O    O -14.989  -5.922   7.263 1.00 . A A . 57 GLN O    1 1 
       10 11265 1 1 57 GLN OE1  O -12.450  -6.258  10.683 1.00 . A A . 57 GLN OE1  1 1 
       10 11266 1 1 58 ARG C    C -15.515  -7.895   4.171 1.00 . A A . 58 ARG C    1 1 
       10 11267 1 1 58 ARG CA   C -15.032  -6.478   4.465 1.00 . A A . 58 ARG CA   1 1 
       10 11268 1 1 58 ARG CB   C -14.678  -5.691   3.192 1.00 . A A . 58 ARG CB   1 1 
       10 11269 1 1 58 ARG CD   C -14.309  -3.308   2.311 1.00 . A A . 58 ARG CD   1 1 
       10 11270 1 1 58 ARG CG   C -14.624  -4.194   3.524 1.00 . A A . 58 ARG CG   1 1 
       10 11271 1 1 58 ARG CZ   C -15.827  -1.350   2.717 1.00 . A A . 58 ARG CZ   1 1 
       10 11272 1 1 58 ARG H    H -12.943  -6.481   4.971 1.00 . A A . 58 ARG H    1 1 
       10 11273 1 1 58 ARG HA   H -15.900  -6.016   4.940 1.00 . A A . 58 ARG HA   1 1 
       10 11274 1 1 58 ARG HB2  H -13.715  -6.024   2.801 1.00 . A A . 58 ARG HB2  1 1 
       10 11275 1 1 58 ARG HB3  H -15.435  -5.864   2.429 1.00 . A A . 58 ARG HB3  1 1 
       10 11276 1 1 58 ARG HD2  H -13.400  -2.743   2.508 1.00 . A A . 58 ARG HD2  1 1 
       10 11277 1 1 58 ARG HD3  H -14.128  -3.935   1.437 1.00 . A A . 58 ARG HD3  1 1 
       10 11278 1 1 58 ARG HE   H -15.846  -2.490   1.092 1.00 . A A . 58 ARG HE   1 1 
       10 11279 1 1 58 ARG HG2  H -15.583  -3.911   3.957 1.00 . A A . 58 ARG HG2  1 1 
       10 11280 1 1 58 ARG HG3  H -13.856  -4.015   4.274 1.00 . A A . 58 ARG HG3  1 1 
       10 11281 1 1 58 ARG HH11 H -14.591  -1.567   4.291 1.00 . A A . 58 ARG HH11 1 1 
       10 11282 1 1 58 ARG HH12 H -15.711  -0.232   4.372 1.00 . A A . 58 ARG HH12 1 1 
       10 11283 1 1 58 ARG HH21 H -17.276  -0.817   1.401 1.00 . A A . 58 ARG HH21 1 1 
       10 11284 1 1 58 ARG HH22 H -17.128   0.177   2.812 1.00 . A A . 58 ARG HH22 1 1 
       10 11285 1 1 58 ARG N    N -13.876  -6.427   5.382 1.00 . A A . 58 ARG N    1 1 
       10 11286 1 1 58 ARG NE   N -15.400  -2.371   1.999 1.00 . A A . 58 ARG NE   1 1 
       10 11287 1 1 58 ARG NH1  N -15.302  -0.998   3.856 1.00 . A A . 58 ARG NH1  1 1 
       10 11288 1 1 58 ARG NH2  N -16.821  -0.639   2.296 1.00 . A A . 58 ARG NH2  1 1 
       10 11289 1 1 58 ARG O    O -16.679  -8.097   3.826 1.00 . A A . 58 ARG O    1 1 
       10 11290 1 1 59 ARG C    C -15.858 -10.848   5.386 1.00 . A A . 59 ARG C    1 1 
       10 11291 1 1 59 ARG CA   C -15.009 -10.314   4.235 1.00 . A A . 59 ARG CA   1 1 
       10 11292 1 1 59 ARG CB   C -13.722 -11.116   4.012 1.00 . A A . 59 ARG CB   1 1 
       10 11293 1 1 59 ARG CD   C -12.832 -13.339   3.197 1.00 . A A . 59 ARG CD   1 1 
       10 11294 1 1 59 ARG CG   C -14.030 -12.411   3.264 1.00 . A A . 59 ARG CG   1 1 
       10 11295 1 1 59 ARG CZ   C -11.441 -12.973   1.132 1.00 . A A . 59 ARG CZ   1 1 
       10 11296 1 1 59 ARG H    H -13.708  -8.670   4.620 1.00 . A A . 59 ARG H    1 1 
       10 11297 1 1 59 ARG HA   H -15.625 -10.410   3.343 1.00 . A A . 59 ARG HA   1 1 
       10 11298 1 1 59 ARG HB2  H -13.035 -10.548   3.388 1.00 . A A . 59 ARG HB2  1 1 
       10 11299 1 1 59 ARG HB3  H -13.244 -11.324   4.970 1.00 . A A . 59 ARG HB3  1 1 
       10 11300 1 1 59 ARG HD2  H -12.492 -13.475   4.224 1.00 . A A . 59 ARG HD2  1 1 
       10 11301 1 1 59 ARG HD3  H -13.195 -14.266   2.753 1.00 . A A . 59 ARG HD3  1 1 
       10 11302 1 1 59 ARG HE   H -10.956 -12.366   2.935 1.00 . A A . 59 ARG HE   1 1 
       10 11303 1 1 59 ARG HG2  H -14.832 -12.951   3.762 1.00 . A A . 59 ARG HG2  1 1 
       10 11304 1 1 59 ARG HG3  H -14.341 -12.172   2.257 1.00 . A A . 59 ARG HG3  1 1 
       10 11305 1 1 59 ARG HH11 H -13.070 -14.045   0.613 1.00 . A A . 59 ARG HH11 1 1 
       10 11306 1 1 59 ARG HH12 H -11.955 -13.652  -0.681 1.00 . A A . 59 ARG HH12 1 1 
       10 11307 1 1 59 ARG HH21 H  -9.664 -12.111   1.325 1.00 . A A . 59 ARG HH21 1 1 
       10 11308 1 1 59 ARG HH22 H -10.097 -12.603  -0.310 1.00 . A A . 59 ARG HH22 1 1 
       10 11309 1 1 59 ARG N    N -14.665  -8.899   4.385 1.00 . A A . 59 ARG N    1 1 
       10 11310 1 1 59 ARG NE   N -11.704 -12.811   2.413 1.00 . A A . 59 ARG NE   1 1 
       10 11311 1 1 59 ARG NH1  N -12.215 -13.603   0.299 1.00 . A A . 59 ARG NH1  1 1 
       10 11312 1 1 59 ARG NH2  N -10.333 -12.488   0.669 1.00 . A A . 59 ARG NH2  1 1 
       10 11313 1 1 59 ARG O    O -16.555 -11.841   5.197 1.00 . A A . 59 ARG O    1 1 
       10 11314 1 1 60 LYS C    C -18.184 -10.767   7.395 1.00 . A A . 60 LYS C    1 1 
       10 11315 1 1 60 LYS CA   C -16.699 -10.530   7.712 1.00 . A A . 60 LYS CA   1 1 
       10 11316 1 1 60 LYS CB   C -16.490  -9.503   8.842 1.00 . A A . 60 LYS CB   1 1 
       10 11317 1 1 60 LYS CD   C -16.733  -7.116   9.662 1.00 . A A . 60 LYS CD   1 1 
       10 11318 1 1 60 LYS CE   C -17.356  -5.758   9.325 1.00 . A A . 60 LYS CE   1 1 
       10 11319 1 1 60 LYS CG   C -17.111  -8.125   8.569 1.00 . A A . 60 LYS CG   1 1 
       10 11320 1 1 60 LYS H    H -15.260  -9.371   6.615 1.00 . A A . 60 LYS H    1 1 
       10 11321 1 1 60 LYS HA   H -16.323 -11.484   8.088 1.00 . A A . 60 LYS HA   1 1 
       10 11322 1 1 60 LYS HB2  H -16.930  -9.899   9.757 1.00 . A A . 60 LYS HB2  1 1 
       10 11323 1 1 60 LYS HB3  H -15.420  -9.384   9.014 1.00 . A A . 60 LYS HB3  1 1 
       10 11324 1 1 60 LYS HD2  H -17.105  -7.466  10.626 1.00 . A A . 60 LYS HD2  1 1 
       10 11325 1 1 60 LYS HD3  H -15.647  -7.022   9.708 1.00 . A A . 60 LYS HD3  1 1 
       10 11326 1 1 60 LYS HE2  H -17.042  -5.471   8.318 1.00 . A A . 60 LYS HE2  1 1 
       10 11327 1 1 60 LYS HE3  H -18.445  -5.863   9.313 1.00 . A A . 60 LYS HE3  1 1 
       10 11328 1 1 60 LYS HG2  H -16.772  -7.759   7.601 1.00 . A A . 60 LYS HG2  1 1 
       10 11329 1 1 60 LYS HG3  H -18.194  -8.221   8.544 1.00 . A A . 60 LYS HG3  1 1 
       10 11330 1 1 60 LYS HZ1  H -17.274  -4.924  11.233 1.00 . A A . 60 LYS HZ1  1 1 
       10 11331 1 1 60 LYS HZ2  H -17.374  -3.810  10.052 1.00 . A A . 60 LYS HZ2  1 1 
       10 11332 1 1 60 LYS HZ3  H -15.954  -4.589  10.334 1.00 . A A . 60 LYS HZ3  1 1 
       10 11333 1 1 60 LYS N    N -15.889 -10.159   6.535 1.00 . A A . 60 LYS N    1 1 
       10 11334 1 1 60 LYS NZ   N -16.962  -4.708  10.290 1.00 . A A . 60 LYS NZ   1 1 
       10 11335 1 1 60 LYS O    O -18.771 -11.696   7.945 1.00 . A A . 60 LYS O    1 1 
       10 11336 1 1 61 ASN C    C -20.329 -11.175   4.787 1.00 . A A . 61 ASN C    1 1 
       10 11337 1 1 61 ASN CA   C -20.165 -10.246   6.015 1.00 . A A . 61 ASN CA   1 1 
       10 11338 1 1 61 ASN CB   C -20.868  -8.888   5.855 1.00 . A A . 61 ASN CB   1 1 
       10 11339 1 1 61 ASN CG   C -21.294  -8.336   7.201 1.00 . A A . 61 ASN CG   1 1 
       10 11340 1 1 61 ASN H    H -18.236  -9.276   6.015 1.00 . A A . 61 ASN H    1 1 
       10 11341 1 1 61 ASN HA   H -20.696 -10.764   6.817 1.00 . A A . 61 ASN HA   1 1 
       10 11342 1 1 61 ASN HB2  H -20.229  -8.176   5.335 1.00 . A A . 61 ASN HB2  1 1 
       10 11343 1 1 61 ASN HB3  H -21.774  -9.020   5.272 1.00 . A A . 61 ASN HB3  1 1 
       10 11344 1 1 61 ASN HD21 H -19.913  -6.871   7.136 1.00 . A A . 61 ASN HD21 1 1 
       10 11345 1 1 61 ASN HD22 H -20.885  -6.992   8.605 1.00 . A A . 61 ASN HD22 1 1 
       10 11346 1 1 61 ASN N    N -18.771 -10.025   6.443 1.00 . A A . 61 ASN N    1 1 
       10 11347 1 1 61 ASN ND2  N -20.617  -7.337   7.702 1.00 . A A . 61 ASN ND2  1 1 
       10 11348 1 1 61 ASN O    O -21.440 -11.617   4.491 1.00 . A A . 61 ASN O    1 1 
       10 11349 1 1 61 ASN OD1  O -22.224  -8.824   7.831 1.00 . A A . 61 ASN OD1  1 1 
       10 11350 1 1 62 GLY C    C -20.082 -12.335   1.826 1.00 . A A . 62 GLY C    1 1 
       10 11351 1 1 62 GLY CA   C -19.201 -12.561   3.062 1.00 . A A . 62 GLY CA   1 1 
       10 11352 1 1 62 GLY H    H -18.352 -11.155   4.414 1.00 . A A . 62 GLY H    1 1 
       10 11353 1 1 62 GLY HA2  H -18.174 -12.681   2.725 1.00 . A A . 62 GLY HA2  1 1 
       10 11354 1 1 62 GLY HA3  H -19.509 -13.500   3.525 1.00 . A A . 62 GLY HA3  1 1 
       10 11355 1 1 62 GLY N    N -19.239 -11.500   4.082 1.00 . A A . 62 GLY N    1 1 
       10 11356 1 1 62 GLY O    O -20.534 -13.311   1.233 1.00 . A A . 62 GLY O    1 1 
       10 11357 1 1 63 VAL C    C -21.085  -9.592  -0.434 1.00 . A A . 63 VAL C    1 1 
       10 11358 1 1 63 VAL CA   C -21.466 -10.700   0.558 1.00 . A A . 63 VAL CA   1 1 
       10 11359 1 1 63 VAL CB   C -22.716 -10.342   1.390 1.00 . A A . 63 VAL CB   1 1 
       10 11360 1 1 63 VAL CG1  C -22.512  -9.171   2.367 1.00 . A A . 63 VAL CG1  1 1 
       10 11361 1 1 63 VAL CG2  C -23.906 -10.030   0.490 1.00 . A A . 63 VAL CG2  1 1 
       10 11362 1 1 63 VAL H    H -19.980 -10.341   2.031 1.00 . A A . 63 VAL H    1 1 
       10 11363 1 1 63 VAL HA   H -21.723 -11.567  -0.051 1.00 . A A . 63 VAL HA   1 1 
       10 11364 1 1 63 VAL HB   H -22.976 -11.220   1.982 1.00 . A A . 63 VAL HB   1 1 
       10 11365 1 1 63 VAL HG11 H -21.619  -9.320   2.971 1.00 . A A . 63 VAL HG11 1 1 
       10 11366 1 1 63 VAL HG12 H -22.436  -8.225   1.832 1.00 . A A . 63 VAL HG12 1 1 
       10 11367 1 1 63 VAL HG13 H -23.369  -9.111   3.038 1.00 . A A . 63 VAL HG13 1 1 
       10 11368 1 1 63 VAL HG21 H -24.064 -10.860  -0.198 1.00 . A A . 63 VAL HG21 1 1 
       10 11369 1 1 63 VAL HG22 H -24.797  -9.895   1.101 1.00 . A A . 63 VAL HG22 1 1 
       10 11370 1 1 63 VAL HG23 H -23.716  -9.120  -0.077 1.00 . A A . 63 VAL HG23 1 1 
       10 11371 1 1 63 VAL N    N -20.381 -11.076   1.480 1.00 . A A . 63 VAL N    1 1 
       10 11372 1 1 63 VAL O    O -21.297  -9.749  -1.633 1.00 . A A . 63 VAL O    1 1 
       10 11373 1 1 64 LYS C    C -18.726  -7.695  -1.556 1.00 . A A . 64 LYS C    1 1 
       10 11374 1 1 64 LYS CA   C -20.015  -7.365  -0.788 1.00 . A A . 64 LYS CA   1 1 
       10 11375 1 1 64 LYS CB   C -19.812  -6.126   0.105 1.00 . A A . 64 LYS CB   1 1 
       10 11376 1 1 64 LYS CD   C -18.133  -5.137   1.773 1.00 . A A . 64 LYS CD   1 1 
       10 11377 1 1 64 LYS CE   C -18.994  -3.880   1.969 1.00 . A A . 64 LYS CE   1 1 
       10 11378 1 1 64 LYS CG   C -18.890  -6.389   1.311 1.00 . A A . 64 LYS CG   1 1 
       10 11379 1 1 64 LYS H    H -20.377  -8.423   1.033 1.00 . A A . 64 LYS H    1 1 
       10 11380 1 1 64 LYS HA   H -20.773  -7.134  -1.541 1.00 . A A . 64 LYS HA   1 1 
       10 11381 1 1 64 LYS HB2  H -19.384  -5.322  -0.492 1.00 . A A . 64 LYS HB2  1 1 
       10 11382 1 1 64 LYS HB3  H -20.783  -5.782   0.461 1.00 . A A . 64 LYS HB3  1 1 
       10 11383 1 1 64 LYS HD2  H -17.628  -5.370   2.710 1.00 . A A . 64 LYS HD2  1 1 
       10 11384 1 1 64 LYS HD3  H -17.364  -4.928   1.024 1.00 . A A . 64 LYS HD3  1 1 
       10 11385 1 1 64 LYS HE2  H -18.331  -3.042   2.202 1.00 . A A . 64 LYS HE2  1 1 
       10 11386 1 1 64 LYS HE3  H -19.512  -3.641   1.035 1.00 . A A . 64 LYS HE3  1 1 
       10 11387 1 1 64 LYS HG2  H -19.483  -6.784   2.136 1.00 . A A . 64 LYS HG2  1 1 
       10 11388 1 1 64 LYS HG3  H -18.139  -7.135   1.045 1.00 . A A . 64 LYS HG3  1 1 
       10 11389 1 1 64 LYS HZ1  H -20.454  -3.163   3.256 1.00 . A A . 64 LYS HZ1  1 1 
       10 11390 1 1 64 LYS HZ2  H -19.523  -4.326   3.936 1.00 . A A . 64 LYS HZ2  1 1 
       10 11391 1 1 64 LYS HZ3  H -20.688  -4.725   2.849 1.00 . A A . 64 LYS HZ3  1 1 
       10 11392 1 1 64 LYS N    N -20.492  -8.491   0.037 1.00 . A A . 64 LYS N    1 1 
       10 11393 1 1 64 LYS NZ   N -19.971  -4.038   3.069 1.00 . A A . 64 LYS NZ   1 1 
       10 11394 1 1 64 LYS O    O -18.028  -8.644  -1.185 1.00 . A A . 64 LYS O    1 1 
       10 11395 1 1 65 PRO C    C -15.992  -6.483  -1.866 1.00 . A A . 65 PRO C    1 1 
       10 11396 1 1 65 PRO CA   C -16.944  -6.849  -3.014 1.00 . A A . 65 PRO CA   1 1 
       10 11397 1 1 65 PRO CB   C -16.913  -5.809  -4.137 1.00 . A A . 65 PRO CB   1 1 
       10 11398 1 1 65 PRO CD   C -19.116  -5.862  -3.242 1.00 . A A . 65 PRO CD   1 1 
       10 11399 1 1 65 PRO CG   C -18.099  -4.893  -3.838 1.00 . A A . 65 PRO CG   1 1 
       10 11400 1 1 65 PRO HA   H -16.670  -7.825  -3.411 1.00 . A A . 65 PRO HA   1 1 
       10 11401 1 1 65 PRO HB2  H -15.976  -5.256  -4.164 1.00 . A A . 65 PRO HB2  1 1 
       10 11402 1 1 65 PRO HB3  H -17.086  -6.310  -5.084 1.00 . A A . 65 PRO HB3  1 1 
       10 11403 1 1 65 PRO HD2  H -19.799  -5.325  -2.586 1.00 . A A . 65 PRO HD2  1 1 
       10 11404 1 1 65 PRO HD3  H -19.681  -6.337  -4.044 1.00 . A A . 65 PRO HD3  1 1 
       10 11405 1 1 65 PRO HG2  H -17.814  -4.149  -3.093 1.00 . A A . 65 PRO HG2  1 1 
       10 11406 1 1 65 PRO HG3  H -18.479  -4.410  -4.739 1.00 . A A . 65 PRO HG3  1 1 
       10 11407 1 1 65 PRO N    N -18.329  -6.879  -2.552 1.00 . A A . 65 PRO N    1 1 
       10 11408 1 1 65 PRO O    O -16.118  -5.423  -1.247 1.00 . A A . 65 PRO O    1 1 
       10 11409 1 1 66 PHE C    C -12.971  -6.225  -0.807 1.00 . A A . 66 PHE C    1 1 
       10 11410 1 1 66 PHE CA   C -14.081  -7.229  -0.477 1.00 . A A . 66 PHE CA   1 1 
       10 11411 1 1 66 PHE CB   C -13.477  -8.600  -0.156 1.00 . A A . 66 PHE CB   1 1 
       10 11412 1 1 66 PHE CD1  C -15.653  -9.546   0.787 1.00 . A A . 66 PHE CD1  1 1 
       10 11413 1 1 66 PHE CD2  C -14.166 -11.012  -0.458 1.00 . A A . 66 PHE CD2  1 1 
       10 11414 1 1 66 PHE CE1  C -16.538 -10.619   0.994 1.00 . A A . 66 PHE CE1  1 1 
       10 11415 1 1 66 PHE CE2  C -15.039 -12.092  -0.227 1.00 . A A . 66 PHE CE2  1 1 
       10 11416 1 1 66 PHE CG   C -14.459  -9.739   0.063 1.00 . A A . 66 PHE CG   1 1 
       10 11417 1 1 66 PHE CZ   C -16.219 -11.899   0.511 1.00 . A A . 66 PHE CZ   1 1 
       10 11418 1 1 66 PHE H    H -15.057  -8.247  -2.067 1.00 . A A . 66 PHE H    1 1 
       10 11419 1 1 66 PHE HA   H -14.599  -6.858   0.407 1.00 . A A . 66 PHE HA   1 1 
       10 11420 1 1 66 PHE HB2  H -12.806  -8.880  -0.968 1.00 . A A . 66 PHE HB2  1 1 
       10 11421 1 1 66 PHE HB3  H -12.865  -8.486   0.732 1.00 . A A . 66 PHE HB3  1 1 
       10 11422 1 1 66 PHE HD1  H -15.894  -8.573   1.188 1.00 . A A . 66 PHE HD1  1 1 
       10 11423 1 1 66 PHE HD2  H -13.254 -11.168  -1.018 1.00 . A A . 66 PHE HD2  1 1 
       10 11424 1 1 66 PHE HE1  H -17.449 -10.458   1.549 1.00 . A A . 66 PHE HE1  1 1 
       10 11425 1 1 66 PHE HE2  H -14.782 -13.081  -0.575 1.00 . A A . 66 PHE HE2  1 1 
       10 11426 1 1 66 PHE HZ   H -16.847 -12.747   0.739 1.00 . A A . 66 PHE HZ   1 1 
       10 11427 1 1 66 PHE N    N -15.046  -7.372  -1.570 1.00 . A A . 66 PHE N    1 1 
       10 11428 1 1 66 PHE O    O -12.669  -5.350   0.002 1.00 . A A . 66 PHE O    1 1 
       10 11429 1 1 67 MET C    C -12.645  -4.096  -3.015 1.00 . A A . 67 MET C    1 1 
       10 11430 1 1 67 MET CA   C -11.669  -5.236  -2.651 1.00 . A A . 67 MET CA   1 1 
       10 11431 1 1 67 MET CB   C -10.946  -5.746  -3.905 1.00 . A A . 67 MET CB   1 1 
       10 11432 1 1 67 MET CE   C  -7.057  -6.578  -2.664 1.00 . A A . 67 MET CE   1 1 
       10 11433 1 1 67 MET CG   C  -9.648  -6.471  -3.552 1.00 . A A . 67 MET CG   1 1 
       10 11434 1 1 67 MET H    H -12.633  -7.136  -2.574 1.00 . A A . 67 MET H    1 1 
       10 11435 1 1 67 MET HA   H -10.909  -4.887  -1.953 1.00 . A A . 67 MET HA   1 1 
       10 11436 1 1 67 MET HB2  H -11.599  -6.406  -4.475 1.00 . A A . 67 MET HB2  1 1 
       10 11437 1 1 67 MET HB3  H -10.691  -4.895  -4.532 1.00 . A A . 67 MET HB3  1 1 
       10 11438 1 1 67 MET HE1  H  -7.425  -7.459  -2.141 1.00 . A A . 67 MET HE1  1 1 
       10 11439 1 1 67 MET HE2  H  -6.727  -6.870  -3.659 1.00 . A A . 67 MET HE2  1 1 
       10 11440 1 1 67 MET HE3  H  -6.231  -6.130  -2.113 1.00 . A A . 67 MET HE3  1 1 
       10 11441 1 1 67 MET HG2  H  -9.868  -7.286  -2.861 1.00 . A A . 67 MET HG2  1 1 
       10 11442 1 1 67 MET HG3  H  -9.234  -6.902  -4.462 1.00 . A A . 67 MET HG3  1 1 
       10 11443 1 1 67 MET N    N -12.408  -6.323  -2.013 1.00 . A A . 67 MET N    1 1 
       10 11444 1 1 67 MET O    O -13.527  -4.298  -3.858 1.00 . A A . 67 MET O    1 1 
       10 11445 1 1 67 MET SD   S  -8.398  -5.381  -2.815 1.00 . A A . 67 MET SD   1 1 
       10 11446 1 1 68 PRO C    C -13.552  -1.212  -3.931 1.00 . A A . 68 PRO C    1 1 
       10 11447 1 1 68 PRO CA   C -13.509  -1.833  -2.528 1.00 . A A . 68 PRO CA   1 1 
       10 11448 1 1 68 PRO CB   C -13.126  -0.803  -1.458 1.00 . A A . 68 PRO CB   1 1 
       10 11449 1 1 68 PRO CD   C -11.473  -2.519  -1.467 1.00 . A A . 68 PRO CD   1 1 
       10 11450 1 1 68 PRO CG   C -11.627  -1.016  -1.267 1.00 . A A . 68 PRO CG   1 1 
       10 11451 1 1 68 PRO HA   H -14.499  -2.228  -2.297 1.00 . A A . 68 PRO HA   1 1 
       10 11452 1 1 68 PRO HB2  H -13.330   0.218  -1.773 1.00 . A A . 68 PRO HB2  1 1 
       10 11453 1 1 68 PRO HB3  H -13.650  -1.031  -0.529 1.00 . A A . 68 PRO HB3  1 1 
       10 11454 1 1 68 PRO HD2  H -10.485  -2.746  -1.869 1.00 . A A . 68 PRO HD2  1 1 
       10 11455 1 1 68 PRO HD3  H -11.621  -3.032  -0.516 1.00 . A A . 68 PRO HD3  1 1 
       10 11456 1 1 68 PRO HG2  H -11.075  -0.480  -2.040 1.00 . A A . 68 PRO HG2  1 1 
       10 11457 1 1 68 PRO HG3  H -11.304  -0.710  -0.273 1.00 . A A . 68 PRO HG3  1 1 
       10 11458 1 1 68 PRO N    N -12.523  -2.905  -2.399 1.00 . A A . 68 PRO N    1 1 
       10 11459 1 1 68 PRO O    O -12.543  -1.149  -4.638 1.00 . A A . 68 PRO O    1 1 
       10 11460 1 1 69 THR C    C -14.341   1.602  -5.171 1.00 . A A . 69 THR C    1 1 
       10 11461 1 1 69 THR CA   C -14.873   0.201  -5.474 1.00 . A A . 69 THR CA   1 1 
       10 11462 1 1 69 THR CB   C -16.337   0.252  -5.944 1.00 . A A . 69 THR CB   1 1 
       10 11463 1 1 69 THR CG2  C -16.871  -1.115  -6.363 1.00 . A A . 69 THR CG2  1 1 
       10 11464 1 1 69 THR H    H -15.505  -0.712  -3.687 1.00 . A A . 69 THR H    1 1 
       10 11465 1 1 69 THR HA   H -14.262  -0.185  -6.282 1.00 . A A . 69 THR HA   1 1 
       10 11466 1 1 69 THR HB   H -16.406   0.918  -6.802 1.00 . A A . 69 THR HB   1 1 
       10 11467 1 1 69 THR HG1  H -17.915   1.204  -5.365 1.00 . A A . 69 THR HG1  1 1 
       10 11468 1 1 69 THR HG21 H -16.243  -1.530  -7.149 1.00 . A A . 69 THR HG21 1 1 
       10 11469 1 1 69 THR HG22 H -17.880  -0.998  -6.751 1.00 . A A . 69 THR HG22 1 1 
       10 11470 1 1 69 THR HG23 H -16.889  -1.800  -5.515 1.00 . A A . 69 THR HG23 1 1 
       10 11471 1 1 69 THR N    N -14.715  -0.678  -4.311 1.00 . A A . 69 THR N    1 1 
       10 11472 1 1 69 THR O    O -14.052   1.927  -4.023 1.00 . A A . 69 THR O    1 1 
       10 11473 1 1 69 THR OG1  O -17.184   0.724  -4.919 1.00 . A A . 69 THR OG1  1 1 
       10 11474 1 1 70 ALA C    C -14.254   4.704  -5.032 1.00 . A A . 70 ALA C    1 1 
       10 11475 1 1 70 ALA CA   C -13.539   3.761  -6.030 1.00 . A A . 70 ALA CA   1 1 
       10 11476 1 1 70 ALA CB   C -13.431   4.397  -7.418 1.00 . A A . 70 ALA CB   1 1 
       10 11477 1 1 70 ALA H    H -14.462   2.151  -7.101 1.00 . A A . 70 ALA H    1 1 
       10 11478 1 1 70 ALA HA   H -12.528   3.602  -5.655 1.00 . A A . 70 ALA HA   1 1 
       10 11479 1 1 70 ALA HB1  H -14.425   4.597  -7.818 1.00 . A A . 70 ALA HB1  1 1 
       10 11480 1 1 70 ALA HB2  H -12.879   5.330  -7.341 1.00 . A A . 70 ALA HB2  1 1 
       10 11481 1 1 70 ALA HB3  H -12.896   3.732  -8.096 1.00 . A A . 70 ALA HB3  1 1 
       10 11482 1 1 70 ALA N    N -14.178   2.449  -6.182 1.00 . A A . 70 ALA N    1 1 
       10 11483 1 1 70 ALA O    O -13.594   5.467  -4.322 1.00 . A A . 70 ALA O    1 1 
       10 11484 1 1 71 ALA C    C -16.162   4.877  -2.507 1.00 . A A . 71 ALA C    1 1 
       10 11485 1 1 71 ALA CA   C -16.372   5.396  -3.944 1.00 . A A . 71 ALA CA   1 1 
       10 11486 1 1 71 ALA CB   C -17.847   5.300  -4.352 1.00 . A A . 71 ALA CB   1 1 
       10 11487 1 1 71 ALA H    H -16.086   4.082  -5.608 1.00 . A A . 71 ALA H    1 1 
       10 11488 1 1 71 ALA HA   H -16.075   6.446  -3.968 1.00 . A A . 71 ALA HA   1 1 
       10 11489 1 1 71 ALA HB1  H -17.980   5.707  -5.356 1.00 . A A . 71 ALA HB1  1 1 
       10 11490 1 1 71 ALA HB2  H -18.174   4.260  -4.343 1.00 . A A . 71 ALA HB2  1 1 
       10 11491 1 1 71 ALA HB3  H -18.460   5.867  -3.651 1.00 . A A . 71 ALA HB3  1 1 
       10 11492 1 1 71 ALA N    N -15.584   4.652  -4.932 1.00 . A A . 71 ALA N    1 1 
       10 11493 1 1 71 ALA O    O -16.062   5.670  -1.564 1.00 . A A . 71 ALA O    1 1 
       10 11494 1 1 72 GLU C    C -14.308   3.218  -0.670 1.00 . A A . 72 GLU C    1 1 
       10 11495 1 1 72 GLU CA   C -15.742   2.888  -1.092 1.00 . A A . 72 GLU CA   1 1 
       10 11496 1 1 72 GLU CB   C -15.974   1.374  -1.246 1.00 . A A . 72 GLU CB   1 1 
       10 11497 1 1 72 GLU CD   C -18.214   0.877  -0.173 1.00 . A A . 72 GLU CD   1 1 
       10 11498 1 1 72 GLU CG   C -17.440   0.981  -1.486 1.00 . A A . 72 GLU CG   1 1 
       10 11499 1 1 72 GLU H    H -16.032   2.970  -3.173 1.00 . A A . 72 GLU H    1 1 
       10 11500 1 1 72 GLU HA   H -16.413   3.256  -0.322 1.00 . A A . 72 GLU HA   1 1 
       10 11501 1 1 72 GLU HB2  H -15.401   1.018  -2.097 1.00 . A A . 72 GLU HB2  1 1 
       10 11502 1 1 72 GLU HB3  H -15.608   0.856  -0.359 1.00 . A A . 72 GLU HB3  1 1 
       10 11503 1 1 72 GLU HG2  H -17.927   1.693  -2.154 1.00 . A A . 72 GLU HG2  1 1 
       10 11504 1 1 72 GLU HG3  H -17.447   0.009  -1.983 1.00 . A A . 72 GLU HG3  1 1 
       10 11505 1 1 72 GLU N    N -16.030   3.555  -2.354 1.00 . A A . 72 GLU N    1 1 
       10 11506 1 1 72 GLU O    O -14.102   3.738   0.423 1.00 . A A . 72 GLU O    1 1 
       10 11507 1 1 72 GLU OE1  O -18.412   1.908   0.509 1.00 . A A . 72 GLU OE1  1 1 
       10 11508 1 1 72 GLU OE2  O -18.566  -0.258   0.232 1.00 . A A . 72 GLU OE2  1 1 
       10 11509 1 1 73 ARG C    C -11.798   4.884  -0.925 1.00 . A A . 73 ARG C    1 1 
       10 11510 1 1 73 ARG CA   C -11.916   3.428  -1.377 1.00 . A A . 73 ARG CA   1 1 
       10 11511 1 1 73 ARG CB   C -11.155   3.222  -2.700 1.00 . A A . 73 ARG CB   1 1 
       10 11512 1 1 73 ARG CD   C  -8.922   3.458  -3.909 1.00 . A A . 73 ARG CD   1 1 
       10 11513 1 1 73 ARG CG   C  -9.643   3.476  -2.559 1.00 . A A . 73 ARG CG   1 1 
       10 11514 1 1 73 ARG CZ   C  -9.595   4.595  -6.032 1.00 . A A . 73 ARG CZ   1 1 
       10 11515 1 1 73 ARG H    H -13.580   2.602  -2.454 1.00 . A A . 73 ARG H    1 1 
       10 11516 1 1 73 ARG HA   H -11.467   2.812  -0.599 1.00 . A A . 73 ARG HA   1 1 
       10 11517 1 1 73 ARG HB2  H -11.307   2.199  -3.049 1.00 . A A . 73 ARG HB2  1 1 
       10 11518 1 1 73 ARG HB3  H -11.567   3.902  -3.446 1.00 . A A . 73 ARG HB3  1 1 
       10 11519 1 1 73 ARG HD2  H  -7.845   3.479  -3.732 1.00 . A A . 73 ARG HD2  1 1 
       10 11520 1 1 73 ARG HD3  H  -9.165   2.519  -4.407 1.00 . A A . 73 ARG HD3  1 1 
       10 11521 1 1 73 ARG HE   H  -9.287   5.538  -4.331 1.00 . A A . 73 ARG HE   1 1 
       10 11522 1 1 73 ARG HG2  H  -9.454   4.437  -2.083 1.00 . A A . 73 ARG HG2  1 1 
       10 11523 1 1 73 ARG HG3  H  -9.220   2.688  -1.938 1.00 . A A . 73 ARG HG3  1 1 
       10 11524 1 1 73 ARG HH11 H  -9.258   2.650  -6.324 1.00 . A A . 73 ARG HH11 1 1 
       10 11525 1 1 73 ARG HH12 H  -9.845   3.524  -7.718 1.00 . A A . 73 ARG HH12 1 1 
       10 11526 1 1 73 ARG HH21 H  -9.808   6.571  -6.099 1.00 . A A . 73 ARG HH21 1 1 
       10 11527 1 1 73 ARG HH22 H -10.006   5.723  -7.630 1.00 . A A . 73 ARG HH22 1 1 
       10 11528 1 1 73 ARG N    N -13.323   3.026  -1.563 1.00 . A A . 73 ARG N    1 1 
       10 11529 1 1 73 ARG NE   N  -9.288   4.617  -4.750 1.00 . A A . 73 ARG NE   1 1 
       10 11530 1 1 73 ARG NH1  N  -9.620   3.500  -6.733 1.00 . A A . 73 ARG NH1  1 1 
       10 11531 1 1 73 ARG NH2  N  -9.897   5.705  -6.626 1.00 . A A . 73 ARG NH2  1 1 
       10 11532 1 1 73 ARG O    O -11.039   5.167  -0.001 1.00 . A A . 73 ARG O    1 1 
       10 11533 1 1 74 ASP C    C -13.132   7.414   0.226 1.00 . A A . 74 ASP C    1 1 
       10 11534 1 1 74 ASP CA   C -12.614   7.197  -1.199 1.00 . A A . 74 ASP CA   1 1 
       10 11535 1 1 74 ASP CB   C -13.488   7.917  -2.228 1.00 . A A . 74 ASP CB   1 1 
       10 11536 1 1 74 ASP CG   C -13.679   9.403  -1.946 1.00 . A A . 74 ASP CG   1 1 
       10 11537 1 1 74 ASP H    H -13.135   5.459  -2.325 1.00 . A A . 74 ASP H    1 1 
       10 11538 1 1 74 ASP HA   H -11.601   7.608  -1.245 1.00 . A A . 74 ASP HA   1 1 
       10 11539 1 1 74 ASP HB2  H -13.025   7.799  -3.200 1.00 . A A . 74 ASP HB2  1 1 
       10 11540 1 1 74 ASP HB3  H -14.463   7.438  -2.274 1.00 . A A . 74 ASP HB3  1 1 
       10 11541 1 1 74 ASP N    N -12.562   5.778  -1.551 1.00 . A A . 74 ASP N    1 1 
       10 11542 1 1 74 ASP O    O -12.443   8.048   1.023 1.00 . A A . 74 ASP O    1 1 
       10 11543 1 1 74 ASP OD1  O -12.734  10.190  -2.183 1.00 . A A . 74 ASP OD1  1 1 
       10 11544 1 1 74 ASP OD2  O -14.809   9.793  -1.565 1.00 . A A . 74 ASP OD2  1 1 
       10 11545 1 1 75 GLU C    C -13.886   6.319   3.024 1.00 . A A . 75 GLU C    1 1 
       10 11546 1 1 75 GLU CA   C -14.778   7.013   1.973 1.00 . A A . 75 GLU CA   1 1 
       10 11547 1 1 75 GLU CB   C -16.266   6.657   2.116 1.00 . A A . 75 GLU CB   1 1 
       10 11548 1 1 75 GLU CD   C -18.076   4.956   2.536 1.00 . A A . 75 GLU CD   1 1 
       10 11549 1 1 75 GLU CG   C -16.665   5.184   1.967 1.00 . A A . 75 GLU CG   1 1 
       10 11550 1 1 75 GLU H    H -14.839   6.317  -0.069 1.00 . A A . 75 GLU H    1 1 
       10 11551 1 1 75 GLU HA   H -14.718   8.076   2.204 1.00 . A A . 75 GLU HA   1 1 
       10 11552 1 1 75 GLU HB2  H -16.563   6.985   3.106 1.00 . A A . 75 GLU HB2  1 1 
       10 11553 1 1 75 GLU HB3  H -16.838   7.246   1.398 1.00 . A A . 75 GLU HB3  1 1 
       10 11554 1 1 75 GLU HG2  H -16.641   4.924   0.912 1.00 . A A . 75 GLU HG2  1 1 
       10 11555 1 1 75 GLU HG3  H -15.950   4.534   2.483 1.00 . A A . 75 GLU HG3  1 1 
       10 11556 1 1 75 GLU N    N -14.294   6.858   0.597 1.00 . A A . 75 GLU N    1 1 
       10 11557 1 1 75 GLU O    O -13.789   6.809   4.149 1.00 . A A . 75 GLU O    1 1 
       10 11558 1 1 75 GLU OE1  O -19.093   5.295   1.880 1.00 . A A . 75 GLU OE1  1 1 
       10 11559 1 1 75 GLU OE2  O -18.202   4.419   3.663 1.00 . A A . 75 GLU OE2  1 1 
       10 11560 1 1 76 ILE C    C -10.967   5.327   3.800 1.00 . A A . 76 ILE C    1 1 
       10 11561 1 1 76 ILE CA   C -12.245   4.516   3.535 1.00 . A A . 76 ILE CA   1 1 
       10 11562 1 1 76 ILE CB   C -11.976   3.137   2.888 1.00 . A A . 76 ILE CB   1 1 
       10 11563 1 1 76 ILE CD1  C -13.358   1.169   1.930 1.00 . A A . 76 ILE CD1  1 1 
       10 11564 1 1 76 ILE CG1  C -13.239   2.251   3.010 1.00 . A A . 76 ILE CG1  1 1 
       10 11565 1 1 76 ILE CG2  C -10.756   2.430   3.491 1.00 . A A . 76 ILE CG2  1 1 
       10 11566 1 1 76 ILE H    H -13.312   4.870   1.726 1.00 . A A . 76 ILE H    1 1 
       10 11567 1 1 76 ILE HA   H -12.727   4.352   4.500 1.00 . A A . 76 ILE HA   1 1 
       10 11568 1 1 76 ILE HB   H -11.760   3.301   1.832 1.00 . A A . 76 ILE HB   1 1 
       10 11569 1 1 76 ILE HD11 H -12.964   1.522   0.978 1.00 . A A . 76 ILE HD11 1 1 
       10 11570 1 1 76 ILE HD12 H -12.826   0.267   2.232 1.00 . A A . 76 ILE HD12 1 1 
       10 11571 1 1 76 ILE HD13 H -14.418   0.960   1.779 1.00 . A A . 76 ILE HD13 1 1 
       10 11572 1 1 76 ILE HG12 H -13.274   1.787   3.997 1.00 . A A . 76 ILE HG12 1 1 
       10 11573 1 1 76 ILE HG13 H -14.129   2.873   2.924 1.00 . A A . 76 ILE HG13 1 1 
       10 11574 1 1 76 ILE HG21 H -10.890   2.316   4.565 1.00 . A A . 76 ILE HG21 1 1 
       10 11575 1 1 76 ILE HG22 H -10.634   1.447   3.043 1.00 . A A . 76 ILE HG22 1 1 
       10 11576 1 1 76 ILE HG23 H  -9.858   3.020   3.300 1.00 . A A . 76 ILE HG23 1 1 
       10 11577 1 1 76 ILE N    N -13.169   5.250   2.661 1.00 . A A . 76 ILE N    1 1 
       10 11578 1 1 76 ILE O    O -10.568   5.504   4.956 1.00 . A A . 76 ILE O    1 1 
       10 11579 1 1 77 LEU C    C  -9.597   8.089   3.621 1.00 . A A . 77 LEU C    1 1 
       10 11580 1 1 77 LEU CA   C  -9.208   6.801   2.883 1.00 . A A . 77 LEU CA   1 1 
       10 11581 1 1 77 LEU CB   C  -8.663   7.122   1.486 1.00 . A A . 77 LEU CB   1 1 
       10 11582 1 1 77 LEU CD1  C  -7.498   6.390  -0.559 1.00 . A A . 77 LEU CD1  1 1 
       10 11583 1 1 77 LEU CD2  C  -6.445   5.838   1.627 1.00 . A A . 77 LEU CD2  1 1 
       10 11584 1 1 77 LEU CG   C  -7.782   6.011   0.889 1.00 . A A . 77 LEU CG   1 1 
       10 11585 1 1 77 LEU H    H -10.727   5.717   1.825 1.00 . A A . 77 LEU H    1 1 
       10 11586 1 1 77 LEU HA   H  -8.424   6.325   3.470 1.00 . A A . 77 LEU HA   1 1 
       10 11587 1 1 77 LEU HB2  H  -9.509   7.310   0.821 1.00 . A A . 77 LEU HB2  1 1 
       10 11588 1 1 77 LEU HB3  H  -8.079   8.041   1.530 1.00 . A A . 77 LEU HB3  1 1 
       10 11589 1 1 77 LEU HD11 H  -8.450   6.509  -1.080 1.00 . A A . 77 LEU HD11 1 1 
       10 11590 1 1 77 LEU HD12 H  -6.912   5.611  -1.044 1.00 . A A . 77 LEU HD12 1 1 
       10 11591 1 1 77 LEU HD13 H  -6.961   7.337  -0.591 1.00 . A A . 77 LEU HD13 1 1 
       10 11592 1 1 77 LEU HD21 H  -5.781   5.162   1.079 1.00 . A A . 77 LEU HD21 1 1 
       10 11593 1 1 77 LEU HD22 H  -6.621   5.421   2.618 1.00 . A A . 77 LEU HD22 1 1 
       10 11594 1 1 77 LEU HD23 H  -5.960   6.807   1.746 1.00 . A A . 77 LEU HD23 1 1 
       10 11595 1 1 77 LEU HG   H  -8.321   5.064   0.900 1.00 . A A . 77 LEU HG   1 1 
       10 11596 1 1 77 LEU N    N -10.349   5.886   2.755 1.00 . A A . 77 LEU N    1 1 
       10 11597 1 1 77 LEU O    O  -8.839   8.573   4.459 1.00 . A A . 77 LEU O    1 1 
       10 11598 1 1 78 ARG C    C -11.625   9.370   5.615 1.00 . A A . 78 ARG C    1 1 
       10 11599 1 1 78 ARG CA   C -11.383   9.731   4.140 1.00 . A A . 78 ARG CA   1 1 
       10 11600 1 1 78 ARG CB   C -12.646  10.276   3.433 1.00 . A A . 78 ARG CB   1 1 
       10 11601 1 1 78 ARG CD   C -13.514  11.148   1.153 1.00 . A A . 78 ARG CD   1 1 
       10 11602 1 1 78 ARG CG   C -12.317  11.003   2.111 1.00 . A A . 78 ARG CG   1 1 
       10 11603 1 1 78 ARG CZ   C -15.675  12.398   1.014 1.00 . A A . 78 ARG CZ   1 1 
       10 11604 1 1 78 ARG H    H -11.364   8.132   2.671 1.00 . A A . 78 ARG H    1 1 
       10 11605 1 1 78 ARG HA   H -10.640  10.524   4.145 1.00 . A A . 78 ARG HA   1 1 
       10 11606 1 1 78 ARG HB2  H -13.325   9.449   3.241 1.00 . A A . 78 ARG HB2  1 1 
       10 11607 1 1 78 ARG HB3  H -13.152  10.982   4.094 1.00 . A A . 78 ARG HB3  1 1 
       10 11608 1 1 78 ARG HD2  H -13.124  11.418   0.171 1.00 . A A . 78 ARG HD2  1 1 
       10 11609 1 1 78 ARG HD3  H -14.012  10.182   1.061 1.00 . A A . 78 ARG HD3  1 1 
       10 11610 1 1 78 ARG HE   H -14.224  12.791   2.324 1.00 . A A . 78 ARG HE   1 1 
       10 11611 1 1 78 ARG HG2  H -11.903  11.989   2.330 1.00 . A A . 78 ARG HG2  1 1 
       10 11612 1 1 78 ARG HG3  H -11.549  10.443   1.580 1.00 . A A . 78 ARG HG3  1 1 
       10 11613 1 1 78 ARG HH11 H -15.509  11.023  -0.450 1.00 . A A . 78 ARG HH11 1 1 
       10 11614 1 1 78 ARG HH12 H -16.963  12.004  -0.474 1.00 . A A . 78 ARG HH12 1 1 
       10 11615 1 1 78 ARG HH21 H -16.166  13.936   2.221 1.00 . A A . 78 ARG HH21 1 1 
       10 11616 1 1 78 ARG HH22 H -17.410  13.441   1.113 1.00 . A A . 78 ARG HH22 1 1 
       10 11617 1 1 78 ARG N    N -10.815   8.592   3.392 1.00 . A A . 78 ARG N    1 1 
       10 11618 1 1 78 ARG NE   N -14.490  12.177   1.563 1.00 . A A . 78 ARG NE   1 1 
       10 11619 1 1 78 ARG NH1  N -16.105  11.724  -0.014 1.00 . A A . 78 ARG NH1  1 1 
       10 11620 1 1 78 ARG NH2  N -16.470  13.318   1.482 1.00 . A A . 78 ARG NH2  1 1 
       10 11621 1 1 78 ARG O    O -11.418  10.209   6.491 1.00 . A A . 78 ARG O    1 1 
       10 11622 1 1 79 ALA C    C -10.699   7.355   7.970 1.00 . A A . 79 ALA C    1 1 
       10 11623 1 1 79 ALA CA   C -12.062   7.585   7.280 1.00 . A A . 79 ALA CA   1 1 
       10 11624 1 1 79 ALA CB   C -12.926   6.318   7.263 1.00 . A A . 79 ALA CB   1 1 
       10 11625 1 1 79 ALA H    H -12.175   7.482   5.153 1.00 . A A . 79 ALA H    1 1 
       10 11626 1 1 79 ALA HA   H -12.586   8.325   7.883 1.00 . A A . 79 ALA HA   1 1 
       10 11627 1 1 79 ALA HB1  H -12.461   5.549   6.650 1.00 . A A . 79 ALA HB1  1 1 
       10 11628 1 1 79 ALA HB2  H -13.044   5.942   8.280 1.00 . A A . 79 ALA HB2  1 1 
       10 11629 1 1 79 ALA HB3  H -13.912   6.547   6.857 1.00 . A A . 79 ALA HB3  1 1 
       10 11630 1 1 79 ALA N    N -11.954   8.110   5.915 1.00 . A A . 79 ALA N    1 1 
       10 11631 1 1 79 ALA O    O -10.621   7.463   9.193 1.00 . A A . 79 ALA O    1 1 
       10 11632 1 1 80 VAL C    C  -7.892   8.726   7.987 1.00 . A A . 80 VAL C    1 1 
       10 11633 1 1 80 VAL CA   C  -8.238   7.249   7.754 1.00 . A A . 80 VAL CA   1 1 
       10 11634 1 1 80 VAL CB   C  -7.200   6.606   6.807 1.00 . A A . 80 VAL CB   1 1 
       10 11635 1 1 80 VAL CG1  C  -5.779   6.705   7.363 1.00 . A A . 80 VAL CG1  1 1 
       10 11636 1 1 80 VAL CG2  C  -7.469   5.117   6.583 1.00 . A A . 80 VAL CG2  1 1 
       10 11637 1 1 80 VAL H    H  -9.731   6.909   6.235 1.00 . A A . 80 VAL H    1 1 
       10 11638 1 1 80 VAL HA   H  -8.173   6.741   8.719 1.00 . A A . 80 VAL HA   1 1 
       10 11639 1 1 80 VAL HB   H  -7.226   7.108   5.842 1.00 . A A . 80 VAL HB   1 1 
       10 11640 1 1 80 VAL HG11 H  -5.729   6.205   8.327 1.00 . A A . 80 VAL HG11 1 1 
       10 11641 1 1 80 VAL HG12 H  -5.078   6.237   6.673 1.00 . A A . 80 VAL HG12 1 1 
       10 11642 1 1 80 VAL HG13 H  -5.489   7.745   7.482 1.00 . A A . 80 VAL HG13 1 1 
       10 11643 1 1 80 VAL HG21 H  -7.484   4.588   7.538 1.00 . A A . 80 VAL HG21 1 1 
       10 11644 1 1 80 VAL HG22 H  -8.416   4.979   6.076 1.00 . A A . 80 VAL HG22 1 1 
       10 11645 1 1 80 VAL HG23 H  -6.684   4.702   5.953 1.00 . A A . 80 VAL HG23 1 1 
       10 11646 1 1 80 VAL N    N  -9.611   7.116   7.222 1.00 . A A . 80 VAL N    1 1 
       10 11647 1 1 80 VAL O    O  -7.292   9.077   9.003 1.00 . A A . 80 VAL O    1 1 
       10 11648 1 1 81 GLY C    C  -6.511  11.359   6.638 1.00 . A A . 81 GLY C    1 1 
       10 11649 1 1 81 GLY CA   C  -7.952  11.036   7.060 1.00 . A A . 81 GLY CA   1 1 
       10 11650 1 1 81 GLY H    H  -8.668   9.226   6.194 1.00 . A A . 81 GLY H    1 1 
       10 11651 1 1 81 GLY HA2  H  -8.632  11.549   6.381 1.00 . A A . 81 GLY HA2  1 1 
       10 11652 1 1 81 GLY HA3  H  -8.111  11.416   8.064 1.00 . A A . 81 GLY HA3  1 1 
       10 11653 1 1 81 GLY N    N  -8.263   9.601   7.045 1.00 . A A . 81 GLY N    1 1 
       10 11654 1 1 81 GLY O    O  -6.054  12.501   6.748 1.00 . A A . 81 GLY O    1 1 
       10 11655 1 1 82 ASN C    C  -4.110   9.256   4.740 1.00 . A A . 82 ASN C    1 1 
       10 11656 1 1 82 ASN CA   C  -4.395  10.408   5.722 1.00 . A A . 82 ASN CA   1 1 
       10 11657 1 1 82 ASN CB   C  -3.457  10.355   6.948 1.00 . A A . 82 ASN CB   1 1 
       10 11658 1 1 82 ASN CG   C  -1.997  10.569   6.582 1.00 . A A . 82 ASN CG   1 1 
       10 11659 1 1 82 ASN H    H  -6.242   9.451   6.083 1.00 . A A . 82 ASN H    1 1 
       10 11660 1 1 82 ASN HA   H  -4.240  11.345   5.190 1.00 . A A . 82 ASN HA   1 1 
       10 11661 1 1 82 ASN HB2  H  -3.733  11.129   7.663 1.00 . A A . 82 ASN HB2  1 1 
       10 11662 1 1 82 ASN HB3  H  -3.566   9.386   7.436 1.00 . A A . 82 ASN HB3  1 1 
       10 11663 1 1 82 ASN HD21 H  -1.364   9.166   7.893 1.00 . A A . 82 ASN HD21 1 1 
       10 11664 1 1 82 ASN HD22 H  -0.132   9.966   6.891 1.00 . A A . 82 ASN HD22 1 1 
       10 11665 1 1 82 ASN N    N  -5.776  10.344   6.184 1.00 . A A . 82 ASN N    1 1 
       10 11666 1 1 82 ASN ND2  N  -1.096   9.840   7.183 1.00 . A A . 82 ASN ND2  1 1 
       10 11667 1 1 82 ASN O    O  -4.826   8.256   4.704 1.00 . A A . 82 ASN O    1 1 
       10 11668 1 1 82 ASN OD1  O  -1.657  11.386   5.732 1.00 . A A . 82 ASN OD1  1 1 
       10 11669 1 1 83 MET C    C  -1.787   7.258   4.022 1.00 . A A . 83 MET C    1 1 
       10 11670 1 1 83 MET CA   C  -2.497   8.307   3.136 1.00 . A A . 83 MET CA   1 1 
       10 11671 1 1 83 MET CB   C  -1.525   8.968   2.143 1.00 . A A . 83 MET CB   1 1 
       10 11672 1 1 83 MET CE   C  -3.688   7.488  -0.135 1.00 . A A . 83 MET CE   1 1 
       10 11673 1 1 83 MET CG   C  -1.155   8.102   0.936 1.00 . A A . 83 MET CG   1 1 
       10 11674 1 1 83 MET H    H  -2.472  10.210   4.073 1.00 . A A . 83 MET H    1 1 
       10 11675 1 1 83 MET HA   H  -3.319   7.849   2.591 1.00 . A A . 83 MET HA   1 1 
       10 11676 1 1 83 MET HB2  H  -1.953   9.900   1.771 1.00 . A A . 83 MET HB2  1 1 
       10 11677 1 1 83 MET HB3  H  -0.613   9.223   2.685 1.00 . A A . 83 MET HB3  1 1 
       10 11678 1 1 83 MET HE1  H  -3.453   6.481   0.211 1.00 . A A . 83 MET HE1  1 1 
       10 11679 1 1 83 MET HE2  H  -4.216   8.038   0.643 1.00 . A A . 83 MET HE2  1 1 
       10 11680 1 1 83 MET HE3  H  -4.326   7.424  -1.017 1.00 . A A . 83 MET HE3  1 1 
       10 11681 1 1 83 MET HG2  H  -0.129   8.352   0.666 1.00 . A A . 83 MET HG2  1 1 
       10 11682 1 1 83 MET HG3  H  -1.177   7.051   1.217 1.00 . A A . 83 MET HG3  1 1 
       10 11683 1 1 83 MET N    N  -3.032   9.375   3.972 1.00 . A A . 83 MET N    1 1 
       10 11684 1 1 83 MET O    O  -0.845   7.627   4.727 1.00 . A A . 83 MET O    1 1 
       10 11685 1 1 83 MET SD   S  -2.157   8.351  -0.564 1.00 . A A . 83 MET SD   1 1 
       10 11686 1 1 84 PRO C    C  -0.070   4.540   4.198 1.00 . A A . 84 PRO C    1 1 
       10 11687 1 1 84 PRO CA   C  -1.450   4.921   4.772 1.00 . A A . 84 PRO CA   1 1 
       10 11688 1 1 84 PRO CB   C  -2.430   3.745   4.833 1.00 . A A . 84 PRO CB   1 1 
       10 11689 1 1 84 PRO CD   C  -3.237   5.365   3.228 1.00 . A A . 84 PRO CD   1 1 
       10 11690 1 1 84 PRO CG   C  -3.269   3.865   3.560 1.00 . A A . 84 PRO CG   1 1 
       10 11691 1 1 84 PRO HA   H  -1.279   5.294   5.780 1.00 . A A . 84 PRO HA   1 1 
       10 11692 1 1 84 PRO HB2  H  -1.921   2.783   4.888 1.00 . A A . 84 PRO HB2  1 1 
       10 11693 1 1 84 PRO HB3  H  -3.080   3.871   5.702 1.00 . A A . 84 PRO HB3  1 1 
       10 11694 1 1 84 PRO HD2  H  -3.090   5.503   2.157 1.00 . A A . 84 PRO HD2  1 1 
       10 11695 1 1 84 PRO HD3  H  -4.169   5.837   3.542 1.00 . A A . 84 PRO HD3  1 1 
       10 11696 1 1 84 PRO HG2  H  -2.827   3.266   2.757 1.00 . A A . 84 PRO HG2  1 1 
       10 11697 1 1 84 PRO HG3  H  -4.292   3.531   3.736 1.00 . A A . 84 PRO HG3  1 1 
       10 11698 1 1 84 PRO N    N  -2.140   5.953   3.983 1.00 . A A . 84 PRO N    1 1 
       10 11699 1 1 84 PRO O    O   0.630   3.677   4.737 1.00 . A A . 84 PRO O    1 1 
       10 11700 1 1 85 TYR C    C   2.681   5.824   2.841 1.00 . A A . 85 TYR C    1 1 
       10 11701 1 1 85 TYR CA   C   1.518   4.977   2.304 1.00 . A A . 85 TYR CA   1 1 
       10 11702 1 1 85 TYR CB   C   1.212   5.277   0.823 1.00 . A A . 85 TYR CB   1 1 
       10 11703 1 1 85 TYR CD1  C  -0.776   3.630   0.768 1.00 . A A . 85 TYR CD1  1 1 
       10 11704 1 1 85 TYR CD2  C  -0.578   5.323  -0.963 1.00 . A A . 85 TYR CD2  1 1 
       10 11705 1 1 85 TYR CE1  C  -1.975   3.172   0.188 1.00 . A A . 85 TYR CE1  1 1 
       10 11706 1 1 85 TYR CE2  C  -1.768   4.854  -1.559 1.00 . A A . 85 TYR CE2  1 1 
       10 11707 1 1 85 TYR CG   C  -0.074   4.719   0.206 1.00 . A A . 85 TYR CG   1 1 
       10 11708 1 1 85 TYR CZ   C  -2.461   3.768  -0.991 1.00 . A A . 85 TYR CZ   1 1 
       10 11709 1 1 85 TYR H    H  -0.358   5.856   2.728 1.00 . A A . 85 TYR H    1 1 
       10 11710 1 1 85 TYR HA   H   1.821   3.933   2.383 1.00 . A A . 85 TYR HA   1 1 
       10 11711 1 1 85 TYR HB2  H   1.174   6.359   0.716 1.00 . A A . 85 TYR HB2  1 1 
       10 11712 1 1 85 TYR HB3  H   2.055   4.926   0.226 1.00 . A A . 85 TYR HB3  1 1 
       10 11713 1 1 85 TYR HD1  H  -0.389   3.129   1.644 1.00 . A A . 85 TYR HD1  1 1 
       10 11714 1 1 85 TYR HD2  H  -0.052   6.162  -1.400 1.00 . A A . 85 TYR HD2  1 1 
       10 11715 1 1 85 TYR HE1  H  -2.523   2.361   0.636 1.00 . A A . 85 TYR HE1  1 1 
       10 11716 1 1 85 TYR HE2  H  -2.166   5.339  -2.436 1.00 . A A . 85 TYR HE2  1 1 
       10 11717 1 1 85 TYR HH   H  -3.709   3.654  -2.474 1.00 . A A . 85 TYR HH   1 1 
       10 11718 1 1 85 TYR N    N   0.302   5.187   3.090 1.00 . A A . 85 TYR N    1 1 
       10 11719 1 1 85 TYR O    O   2.539   7.063   2.976 1.00 . A A . 85 TYR O    1 1 
       10 11720 1 1 85 TYR OH   O  -3.588   3.283  -1.577 1.00 . A A . 85 TYR OH   1 1 
       11 11721 1 1 14 ASN C    C  -2.353  -1.745  -2.755 0.49 . A A . 14 ASN C    1 1 
       11 11722 1 1 14 ASN CA   C  -3.808  -1.684  -3.214 0.49 . A A . 14 ASN CA   1 1 
       11 11723 1 1 14 ASN CB   C  -4.325  -0.234  -3.297 0.49 . A A . 14 ASN CB   1 1 
       11 11724 1 1 14 ASN CG   C  -3.447   0.668  -4.157 0.49 . A A . 14 ASN CG   1 1 
       11 11725 1 1 14 ASN H    H  -4.379  -3.472  -2.360 0.49 . A A . 14 ASN H    1 1 
       11 11726 1 1 14 ASN HA   H  -3.867  -2.110  -4.215 0.49 . A A . 14 ASN HA   1 1 
       11 11727 1 1 14 ASN HB2  H  -5.325  -0.238  -3.731 0.49 . A A . 14 ASN HB2  1 1 
       11 11728 1 1 14 ASN HB3  H  -4.387   0.197  -2.297 0.49 . A A . 14 ASN HB3  1 1 
       11 11729 1 1 14 ASN HD21 H  -4.089  -0.172  -5.912 0.49 . A A . 14 ASN HD21 1 1 
       11 11730 1 1 14 ASN HD22 H  -3.016   1.207  -6.038 0.49 . A A . 14 ASN HD22 1 1 
       11 11731 1 1 14 ASN N    N  -4.647  -2.494  -2.306 0.49 . A A . 14 ASN N    1 1 
       11 11732 1 1 14 ASN ND2  N  -3.477   0.507  -5.462 0.49 . A A . 14 ASN ND2  1 1 
       11 11733 1 1 14 ASN O    O  -2.047  -1.176  -1.709 0.49 . A A . 14 ASN O    1 1 
       11 11734 1 1 14 ASN OD1  O  -2.733   1.530  -3.659 0.49 . A A . 14 ASN OD1  1 1 
       11 11735 1 1 15 PRO C    C   0.628  -1.149  -3.903 0.49 . A A . 15 PRO C    1 1 
       11 11736 1 1 15 PRO CA   C  -0.013  -2.389  -3.255 0.49 . A A . 15 PRO CA   1 1 
       11 11737 1 1 15 PRO CB   C   0.521  -3.694  -3.850 0.49 . A A . 15 PRO CB   1 1 
       11 11738 1 1 15 PRO CD   C  -1.768  -3.407  -4.525 0.49 . A A . 15 PRO CD   1 1 
       11 11739 1 1 15 PRO CG   C  -0.430  -3.961  -5.015 0.49 . A A . 15 PRO CG   1 1 
       11 11740 1 1 15 PRO HA   H   0.196  -2.371  -2.185 0.49 . A A . 15 PRO HA   1 1 
       11 11741 1 1 15 PRO HB2  H   1.554  -3.607  -4.186 0.49 . A A . 15 PRO HB2  1 1 
       11 11742 1 1 15 PRO HB3  H   0.428  -4.494  -3.114 0.49 . A A . 15 PRO HB3  1 1 
       11 11743 1 1 15 PRO HD2  H  -2.313  -2.952  -5.352 0.49 . A A . 15 PRO HD2  1 1 
       11 11744 1 1 15 PRO HD3  H  -2.349  -4.220  -4.089 0.49 . A A . 15 PRO HD3  1 1 
       11 11745 1 1 15 PRO HG2  H  -0.106  -3.404  -5.894 0.49 . A A . 15 PRO HG2  1 1 
       11 11746 1 1 15 PRO HG3  H  -0.495  -5.026  -5.243 0.49 . A A . 15 PRO HG3  1 1 
       11 11747 1 1 15 PRO N    N  -1.457  -2.435  -3.485 0.49 . A A . 15 PRO N    1 1 
       11 11748 1 1 15 PRO O    O   0.194  -0.694  -4.965 0.49 . A A . 15 PRO O    1 1 
       11 11749 1 1 16 CYS C    C   3.357   0.557  -4.762 1.00 . A A . 16 CYS C    1 1 
       11 11750 1 1 16 CYS CA   C   2.292   0.665  -3.646 1.00 . A A . 16 CYS CA   1 1 
       11 11751 1 1 16 CYS CB   C   2.800   1.356  -2.372 1.00 . A A . 16 CYS CB   1 1 
       11 11752 1 1 16 CYS H    H   2.024  -1.067  -2.442 1.00 . A A . 16 CYS H    1 1 
       11 11753 1 1 16 CYS HA   H   1.504   1.306  -4.048 1.00 . A A . 16 CYS HA   1 1 
       11 11754 1 1 16 CYS HB2  H   3.321   0.643  -1.734 1.00 . A A . 16 CYS HB2  1 1 
       11 11755 1 1 16 CYS HB3  H   3.519   2.119  -2.668 1.00 . A A . 16 CYS HB3  1 1 
       11 11756 1 1 16 CYS N    N   1.691  -0.623  -3.284 1.00 . A A . 16 CYS N    1 1 
       11 11757 1 1 16 CYS O    O   4.561   0.723  -4.532 1.00 . A A . 16 CYS O    1 1 
       11 11758 1 1 16 CYS SG   S   1.514   2.216  -1.425 1.00 . A A . 16 CYS SG   1 1 
       11 11759 1 1 17 LEU C    C   4.541   1.589  -7.423 1.00 . A A . 17 LEU C    1 1 
       11 11760 1 1 17 LEU CA   C   3.716   0.300  -7.221 1.00 . A A . 17 LEU CA   1 1 
       11 11761 1 1 17 LEU CB   C   2.778   0.065  -8.426 1.00 . A A . 17 LEU CB   1 1 
       11 11762 1 1 17 LEU CD1  C   3.739  -2.004  -9.533 1.00 . A A . 17 LEU CD1  1 1 
       11 11763 1 1 17 LEU CD2  C   2.167  -2.318  -7.651 1.00 . A A . 17 LEU CD2  1 1 
       11 11764 1 1 17 LEU CG   C   2.526  -1.404  -8.824 1.00 . A A . 17 LEU CG   1 1 
       11 11765 1 1 17 LEU H    H   1.896   0.243  -6.099 1.00 . A A . 17 LEU H    1 1 
       11 11766 1 1 17 LEU HA   H   4.426  -0.523  -7.160 1.00 . A A . 17 LEU HA   1 1 
       11 11767 1 1 17 LEU HB2  H   1.817   0.539  -8.223 1.00 . A A . 17 LEU HB2  1 1 
       11 11768 1 1 17 LEU HB3  H   3.189   0.572  -9.300 1.00 . A A . 17 LEU HB3  1 1 
       11 11769 1 1 17 LEU HD11 H   3.489  -3.006  -9.881 1.00 . A A . 17 LEU HD11 1 1 
       11 11770 1 1 17 LEU HD12 H   4.595  -2.061  -8.862 1.00 . A A . 17 LEU HD12 1 1 
       11 11771 1 1 17 LEU HD13 H   4.000  -1.395 -10.399 1.00 . A A . 17 LEU HD13 1 1 
       11 11772 1 1 17 LEU HD21 H   1.324  -1.896  -7.108 1.00 . A A . 17 LEU HD21 1 1 
       11 11773 1 1 17 LEU HD22 H   3.014  -2.434  -6.976 1.00 . A A . 17 LEU HD22 1 1 
       11 11774 1 1 17 LEU HD23 H   1.879  -3.300  -8.029 1.00 . A A . 17 LEU HD23 1 1 
       11 11775 1 1 17 LEU HG   H   1.694  -1.416  -9.529 1.00 . A A . 17 LEU HG   1 1 
       11 11776 1 1 17 LEU N    N   2.902   0.318  -5.994 1.00 . A A . 17 LEU N    1 1 
       11 11777 1 1 17 LEU O    O   5.633   1.526  -7.989 1.00 . A A . 17 LEU O    1 1 
       11 11778 1 1 18 SER C    C   6.029   4.033  -6.069 1.00 . A A . 18 SER C    1 1 
       11 11779 1 1 18 SER CA   C   4.764   4.028  -6.925 1.00 . A A . 18 SER CA   1 1 
       11 11780 1 1 18 SER CB   C   3.836   5.104  -6.363 1.00 . A A . 18 SER CB   1 1 
       11 11781 1 1 18 SER H    H   3.141   2.698  -6.505 1.00 . A A . 18 SER H    1 1 
       11 11782 1 1 18 SER HA   H   5.035   4.291  -7.947 1.00 . A A . 18 SER HA   1 1 
       11 11783 1 1 18 SER HB2  H   3.513   4.780  -5.372 1.00 . A A . 18 SER HB2  1 1 
       11 11784 1 1 18 SER HB3  H   4.370   6.053  -6.279 1.00 . A A . 18 SER HB3  1 1 
       11 11785 1 1 18 SER HG   H   1.960   5.543  -6.647 1.00 . A A . 18 SER HG   1 1 
       11 11786 1 1 18 SER N    N   4.071   2.730  -6.911 1.00 . A A . 18 SER N    1 1 
       11 11787 1 1 18 SER O    O   7.094   4.422  -6.550 1.00 . A A . 18 SER O    1 1 
       11 11788 1 1 18 SER OG   O   2.719   5.268  -7.211 1.00 . A A . 18 SER OG   1 1 
       11 11789 1 1 19 GLU C    C   8.014   2.280  -4.506 1.00 . A A . 19 GLU C    1 1 
       11 11790 1 1 19 GLU CA   C   7.093   3.373  -3.945 1.00 . A A . 19 GLU CA   1 1 
       11 11791 1 1 19 GLU CB   C   6.671   3.016  -2.505 1.00 . A A . 19 GLU CB   1 1 
       11 11792 1 1 19 GLU CD   C   6.519   5.393  -1.524 1.00 . A A . 19 GLU CD   1 1 
       11 11793 1 1 19 GLU CG   C   5.803   4.057  -1.777 1.00 . A A . 19 GLU CG   1 1 
       11 11794 1 1 19 GLU H    H   5.038   3.196  -4.511 1.00 . A A . 19 GLU H    1 1 
       11 11795 1 1 19 GLU HA   H   7.663   4.303  -3.919 1.00 . A A . 19 GLU HA   1 1 
       11 11796 1 1 19 GLU HB2  H   6.118   2.075  -2.530 1.00 . A A . 19 GLU HB2  1 1 
       11 11797 1 1 19 GLU HB3  H   7.571   2.850  -1.911 1.00 . A A . 19 GLU HB3  1 1 
       11 11798 1 1 19 GLU HG2  H   4.892   4.229  -2.354 1.00 . A A . 19 GLU HG2  1 1 
       11 11799 1 1 19 GLU HG3  H   5.498   3.634  -0.817 1.00 . A A . 19 GLU HG3  1 1 
       11 11800 1 1 19 GLU N    N   5.931   3.549  -4.823 1.00 . A A . 19 GLU N    1 1 
       11 11801 1 1 19 GLU O    O   9.230   2.422  -4.423 1.00 . A A . 19 GLU O    1 1 
       11 11802 1 1 19 GLU OE1  O   7.283   5.516  -0.537 1.00 . A A . 19 GLU OE1  1 1 
       11 11803 1 1 19 GLU OE2  O   6.273   6.349  -2.299 1.00 . A A . 19 GLU OE2  1 1 
       11 11804 1 1 20 SER C    C   9.063   0.716  -7.001 1.00 . A A . 20 SER C    1 1 
       11 11805 1 1 20 SER CA   C   8.247   0.179  -5.806 1.00 . A A . 20 SER CA   1 1 
       11 11806 1 1 20 SER CB   C   7.309  -0.966  -6.219 1.00 . A A . 20 SER CB   1 1 
       11 11807 1 1 20 SER H    H   6.430   1.222  -5.195 1.00 . A A . 20 SER H    1 1 
       11 11808 1 1 20 SER HA   H   8.958  -0.219  -5.080 1.00 . A A . 20 SER HA   1 1 
       11 11809 1 1 20 SER HB2  H   6.790  -1.332  -5.332 1.00 . A A . 20 SER HB2  1 1 
       11 11810 1 1 20 SER HB3  H   6.568  -0.581  -6.916 1.00 . A A . 20 SER HB3  1 1 
       11 11811 1 1 20 SER HG   H   8.722  -2.331  -6.267 1.00 . A A . 20 SER HG   1 1 
       11 11812 1 1 20 SER N    N   7.454   1.244  -5.148 1.00 . A A . 20 SER N    1 1 
       11 11813 1 1 20 SER O    O  10.232   0.367  -7.192 1.00 . A A . 20 SER O    1 1 
       11 11814 1 1 20 SER OG   O   7.972  -2.051  -6.840 1.00 . A A . 20 SER OG   1 1 
       11 11815 1 1 21 ASP C    C  10.223   3.346  -8.336 1.00 . A A . 21 ASP C    1 1 
       11 11816 1 1 21 ASP CA   C   9.156   2.361  -8.858 1.00 . A A . 21 ASP CA   1 1 
       11 11817 1 1 21 ASP CB   C   8.062   3.037  -9.701 1.00 . A A . 21 ASP CB   1 1 
       11 11818 1 1 21 ASP CG   C   8.587   3.852 -10.880 1.00 . A A . 21 ASP CG   1 1 
       11 11819 1 1 21 ASP H    H   7.516   1.867  -7.588 1.00 . A A . 21 ASP H    1 1 
       11 11820 1 1 21 ASP HA   H   9.664   1.631  -9.492 1.00 . A A . 21 ASP HA   1 1 
       11 11821 1 1 21 ASP HB2  H   7.392   2.270 -10.092 1.00 . A A . 21 ASP HB2  1 1 
       11 11822 1 1 21 ASP HB3  H   7.465   3.688  -9.061 1.00 . A A . 21 ASP HB3  1 1 
       11 11823 1 1 21 ASP N    N   8.491   1.653  -7.761 1.00 . A A . 21 ASP N    1 1 
       11 11824 1 1 21 ASP O    O  11.350   3.339  -8.829 1.00 . A A . 21 ASP O    1 1 
       11 11825 1 1 21 ASP OD1  O   8.863   3.279 -11.959 1.00 . A A . 21 ASP OD1  1 1 
       11 11826 1 1 21 ASP OD2  O   8.635   5.098 -10.774 1.00 . A A . 21 ASP OD2  1 1 
       11 11827 1 1 22 ALA C    C  12.052   4.423  -5.993 1.00 . A A . 22 ALA C    1 1 
       11 11828 1 1 22 ALA CA   C  10.853   5.102  -6.693 1.00 . A A . 22 ALA CA   1 1 
       11 11829 1 1 22 ALA CB   C  10.065   5.995  -5.729 1.00 . A A . 22 ALA CB   1 1 
       11 11830 1 1 22 ALA H    H   8.984   4.080  -6.910 1.00 . A A . 22 ALA H    1 1 
       11 11831 1 1 22 ALA HA   H  11.254   5.737  -7.485 1.00 . A A . 22 ALA HA   1 1 
       11 11832 1 1 22 ALA HB1  H  10.731   6.743  -5.294 1.00 . A A . 22 ALA HB1  1 1 
       11 11833 1 1 22 ALA HB2  H   9.268   6.512  -6.265 1.00 . A A . 22 ALA HB2  1 1 
       11 11834 1 1 22 ALA HB3  H   9.627   5.394  -4.932 1.00 . A A . 22 ALA HB3  1 1 
       11 11835 1 1 22 ALA N    N   9.921   4.136  -7.297 1.00 . A A . 22 ALA N    1 1 
       11 11836 1 1 22 ALA O    O  13.192   4.879  -6.119 1.00 . A A . 22 ALA O    1 1 
       11 11837 1 1 23 SER C    C  13.664   1.798  -6.029 1.00 . A A . 23 SER C    1 1 
       11 11838 1 1 23 SER CA   C  12.792   2.305  -4.875 1.00 . A A . 23 SER CA   1 1 
       11 11839 1 1 23 SER CB   C  12.030   1.134  -4.253 1.00 . A A . 23 SER CB   1 1 
       11 11840 1 1 23 SER H    H  10.825   3.098  -5.117 1.00 . A A . 23 SER H    1 1 
       11 11841 1 1 23 SER HA   H  13.434   2.749  -4.114 1.00 . A A . 23 SER HA   1 1 
       11 11842 1 1 23 SER HB2  H  11.376   1.522  -3.482 1.00 . A A . 23 SER HB2  1 1 
       11 11843 1 1 23 SER HB3  H  11.400   0.669  -5.010 1.00 . A A . 23 SER HB3  1 1 
       11 11844 1 1 23 SER HG   H  12.198  -0.564  -3.428 1.00 . A A . 23 SER HG   1 1 
       11 11845 1 1 23 SER N    N  11.801   3.295  -5.325 1.00 . A A . 23 SER N    1 1 
       11 11846 1 1 23 SER O    O  14.884   1.924  -5.986 1.00 . A A . 23 SER O    1 1 
       11 11847 1 1 23 SER OG   O  12.846   0.135  -3.679 1.00 . A A . 23 SER OG   1 1 
       11 11848 1 1 24 THR C    C  14.699   1.910  -8.940 1.00 . A A . 24 THR C    1 1 
       11 11849 1 1 24 THR CA   C  13.818   0.817  -8.295 1.00 . A A . 24 THR CA   1 1 
       11 11850 1 1 24 THR CB   C  12.831   0.181  -9.287 1.00 . A A . 24 THR CB   1 1 
       11 11851 1 1 24 THR CG2  C  13.483  -0.387 -10.542 1.00 . A A . 24 THR CG2  1 1 
       11 11852 1 1 24 THR H    H  12.058   1.216  -7.120 1.00 . A A . 24 THR H    1 1 
       11 11853 1 1 24 THR HA   H  14.491   0.028  -7.961 1.00 . A A . 24 THR HA   1 1 
       11 11854 1 1 24 THR HB   H  12.077   0.911  -9.581 1.00 . A A . 24 THR HB   1 1 
       11 11855 1 1 24 THR HG1  H  11.445  -0.562  -8.144 1.00 . A A . 24 THR HG1  1 1 
       11 11856 1 1 24 THR HG21 H  14.189  -1.166 -10.265 1.00 . A A . 24 THR HG21 1 1 
       11 11857 1 1 24 THR HG22 H  13.997   0.396 -11.097 1.00 . A A . 24 THR HG22 1 1 
       11 11858 1 1 24 THR HG23 H  12.714  -0.818 -11.182 1.00 . A A . 24 THR HG23 1 1 
       11 11859 1 1 24 THR N    N  13.069   1.317  -7.123 1.00 . A A . 24 THR N    1 1 
       11 11860 1 1 24 THR O    O  15.843   1.646  -9.328 1.00 . A A . 24 THR O    1 1 
       11 11861 1 1 24 THR OG1  O  12.205  -0.914  -8.646 1.00 . A A . 24 THR OG1  1 1 
       11 11862 1 1 25 ARG C    C  16.127   4.695  -8.383 1.00 . A A . 25 ARG C    1 1 
       11 11863 1 1 25 ARG CA   C  14.980   4.369  -9.349 1.00 . A A . 25 ARG CA   1 1 
       11 11864 1 1 25 ARG CB   C  13.996   5.549  -9.501 1.00 . A A . 25 ARG CB   1 1 
       11 11865 1 1 25 ARG CD   C  11.731   6.005 -10.658 1.00 . A A . 25 ARG CD   1 1 
       11 11866 1 1 25 ARG CG   C  13.144   5.420 -10.777 1.00 . A A . 25 ARG CG   1 1 
       11 11867 1 1 25 ARG CZ   C  10.634   8.231 -10.543 1.00 . A A . 25 ARG CZ   1 1 
       11 11868 1 1 25 ARG H    H  13.255   3.287  -8.662 1.00 . A A . 25 ARG H    1 1 
       11 11869 1 1 25 ARG HA   H  15.455   4.186 -10.315 1.00 . A A . 25 ARG HA   1 1 
       11 11870 1 1 25 ARG HB2  H  13.348   5.589  -8.627 1.00 . A A . 25 ARG HB2  1 1 
       11 11871 1 1 25 ARG HB3  H  14.550   6.488  -9.550 1.00 . A A . 25 ARG HB3  1 1 
       11 11872 1 1 25 ARG HD2  H  11.198   5.775 -11.581 1.00 . A A . 25 ARG HD2  1 1 
       11 11873 1 1 25 ARG HD3  H  11.202   5.520  -9.841 1.00 . A A . 25 ARG HD3  1 1 
       11 11874 1 1 25 ARG HE   H  12.567   7.950 -10.266 1.00 . A A . 25 ARG HE   1 1 
       11 11875 1 1 25 ARG HG2  H  13.668   5.905 -11.600 1.00 . A A . 25 ARG HG2  1 1 
       11 11876 1 1 25 ARG HG3  H  13.028   4.367 -11.035 1.00 . A A . 25 ARG HG3  1 1 
       11 11877 1 1 25 ARG HH11 H   9.320   6.752 -10.883 1.00 . A A . 25 ARG HH11 1 1 
       11 11878 1 1 25 ARG HH12 H   8.692   8.388 -11.008 1.00 . A A . 25 ARG HH12 1 1 
       11 11879 1 1 25 ARG HH21 H  11.663   9.861 -10.096 1.00 . A A . 25 ARG HH21 1 1 
       11 11880 1 1 25 ARG HH22 H   9.931  10.112 -10.321 1.00 . A A . 25 ARG HH22 1 1 
       11 11881 1 1 25 ARG N    N  14.222   3.165  -8.951 1.00 . A A . 25 ARG N    1 1 
       11 11882 1 1 25 ARG NE   N  11.699   7.458 -10.440 1.00 . A A . 25 ARG NE   1 1 
       11 11883 1 1 25 ARG NH1  N   9.460   7.755 -10.821 1.00 . A A . 25 ARG NH1  1 1 
       11 11884 1 1 25 ARG NH2  N  10.745   9.511 -10.348 1.00 . A A . 25 ARG NH2  1 1 
       11 11885 1 1 25 ARG O    O  17.236   4.977  -8.843 1.00 . A A . 25 ARG O    1 1 
       11 11886 1 1 26 CYS C    C  18.060   3.623  -6.320 1.00 . A A . 26 CYS C    1 1 
       11 11887 1 1 26 CYS CA   C  16.968   4.671  -6.055 1.00 . A A . 26 CYS CA   1 1 
       11 11888 1 1 26 CYS CB   C  16.374   4.502  -4.639 1.00 . A A . 26 CYS CB   1 1 
       11 11889 1 1 26 CYS H    H  14.969   4.351  -6.762 1.00 . A A . 26 CYS H    1 1 
       11 11890 1 1 26 CYS HA   H  17.436   5.652  -6.113 1.00 . A A . 26 CYS HA   1 1 
       11 11891 1 1 26 CYS HB2  H  15.801   5.393  -4.385 1.00 . A A . 26 CYS HB2  1 1 
       11 11892 1 1 26 CYS HB3  H  15.692   3.658  -4.620 1.00 . A A . 26 CYS HB3  1 1 
       11 11893 1 1 26 CYS N    N  15.907   4.582  -7.068 1.00 . A A . 26 CYS N    1 1 
       11 11894 1 1 26 CYS O    O  19.245   3.930  -6.344 1.00 . A A . 26 CYS O    1 1 
       11 11895 1 1 26 CYS SG   S  17.617   4.221  -3.347 1.00 . A A . 26 CYS SG   1 1 
       11 11896 1 1 27 LEU C    C  19.414   1.385  -8.077 1.00 . A A . 27 LEU C    1 1 
       11 11897 1 1 27 LEU CA   C  18.566   1.247  -6.807 1.00 . A A . 27 LEU CA   1 1 
       11 11898 1 1 27 LEU CB   C  17.667   0.014  -6.845 1.00 . A A . 27 LEU CB   1 1 
       11 11899 1 1 27 LEU CD1  C  17.307   0.351  -4.229 1.00 . A A . 27 LEU CD1  1 1 
       11 11900 1 1 27 LEU CD2  C  16.144  -1.412  -5.498 1.00 . A A . 27 LEU CD2  1 1 
       11 11901 1 1 27 LEU CG   C  17.417  -0.567  -5.450 1.00 . A A . 27 LEU CG   1 1 
       11 11902 1 1 27 LEU H    H  16.673   2.190  -6.517 1.00 . A A . 27 LEU H    1 1 
       11 11903 1 1 27 LEU HA   H  19.271   1.156  -5.983 1.00 . A A . 27 LEU HA   1 1 
       11 11904 1 1 27 LEU HB2  H  16.721   0.257  -7.324 1.00 . A A . 27 LEU HB2  1 1 
       11 11905 1 1 27 LEU HB3  H  18.143  -0.766  -7.445 1.00 . A A . 27 LEU HB3  1 1 
       11 11906 1 1 27 LEU HD11 H  16.487   1.053  -4.346 1.00 . A A . 27 LEU HD11 1 1 
       11 11907 1 1 27 LEU HD12 H  18.238   0.889  -4.066 1.00 . A A . 27 LEU HD12 1 1 
       11 11908 1 1 27 LEU HD13 H  17.116  -0.262  -3.350 1.00 . A A . 27 LEU HD13 1 1 
       11 11909 1 1 27 LEU HD21 H  16.130  -2.023  -6.395 1.00 . A A . 27 LEU HD21 1 1 
       11 11910 1 1 27 LEU HD22 H  15.270  -0.761  -5.517 1.00 . A A . 27 LEU HD22 1 1 
       11 11911 1 1 27 LEU HD23 H  16.076  -2.055  -4.623 1.00 . A A . 27 LEU HD23 1 1 
       11 11912 1 1 27 LEU HG   H  18.301  -1.157  -5.276 1.00 . A A . 27 LEU HG   1 1 
       11 11913 1 1 27 LEU N    N  17.670   2.380  -6.572 1.00 . A A . 27 LEU N    1 1 
       11 11914 1 1 27 LEU O    O  20.593   1.025  -8.084 1.00 . A A . 27 LEU O    1 1 
       11 11915 1 1 28 ASP C    C  20.565   3.614  -9.939 1.00 . A A . 28 ASP C    1 1 
       11 11916 1 1 28 ASP CA   C  19.591   2.461 -10.288 1.00 . A A . 28 ASP CA   1 1 
       11 11917 1 1 28 ASP CB   C  18.643   2.858 -11.428 1.00 . A A . 28 ASP CB   1 1 
       11 11918 1 1 28 ASP CG   C  19.423   3.291 -12.676 1.00 . A A . 28 ASP CG   1 1 
       11 11919 1 1 28 ASP H    H  17.823   2.057  -9.060 1.00 . A A . 28 ASP H    1 1 
       11 11920 1 1 28 ASP HA   H  20.205   1.642 -10.657 1.00 . A A . 28 ASP HA   1 1 
       11 11921 1 1 28 ASP HB2  H  18.010   2.005 -11.682 1.00 . A A . 28 ASP HB2  1 1 
       11 11922 1 1 28 ASP HB3  H  17.998   3.674 -11.100 1.00 . A A . 28 ASP HB3  1 1 
       11 11923 1 1 28 ASP N    N  18.833   1.961  -9.124 1.00 . A A . 28 ASP N    1 1 
       11 11924 1 1 28 ASP O    O  21.673   3.651 -10.473 1.00 . A A . 28 ASP O    1 1 
       11 11925 1 1 28 ASP OD1  O  20.004   2.418 -13.365 1.00 . A A . 28 ASP OD1  1 1 
       11 11926 1 1 28 ASP OD2  O  19.481   4.513 -12.963 1.00 . A A . 28 ASP OD2  1 1 
       11 11927 1 1 29 GLU C    C  22.227   5.238  -7.630 1.00 . A A . 29 GLU C    1 1 
       11 11928 1 1 29 GLU CA   C  21.050   5.629  -8.542 1.00 . A A . 29 GLU CA   1 1 
       11 11929 1 1 29 GLU CB   C  20.165   6.615  -7.757 1.00 . A A . 29 GLU CB   1 1 
       11 11930 1 1 29 GLU CD   C  21.267   8.814  -8.396 1.00 . A A . 29 GLU CD   1 1 
       11 11931 1 1 29 GLU CG   C  20.004   7.948  -8.494 1.00 . A A . 29 GLU CG   1 1 
       11 11932 1 1 29 GLU H    H  19.240   4.509  -8.687 1.00 . A A . 29 GLU H    1 1 
       11 11933 1 1 29 GLU HA   H  21.487   6.132  -9.405 1.00 . A A . 29 GLU HA   1 1 
       11 11934 1 1 29 GLU HB2  H  19.180   6.181  -7.590 1.00 . A A . 29 GLU HB2  1 1 
       11 11935 1 1 29 GLU HB3  H  20.573   6.785  -6.757 1.00 . A A . 29 GLU HB3  1 1 
       11 11936 1 1 29 GLU HG2  H  19.761   7.760  -9.540 1.00 . A A . 29 GLU HG2  1 1 
       11 11937 1 1 29 GLU HG3  H  19.160   8.471  -8.046 1.00 . A A . 29 GLU HG3  1 1 
       11 11938 1 1 29 GLU N    N  20.198   4.527  -9.031 1.00 . A A . 29 GLU N    1 1 
       11 11939 1 1 29 GLU O    O  23.208   5.985  -7.562 1.00 . A A . 29 GLU O    1 1 
       11 11940 1 1 29 GLU OE1  O  21.448   9.490  -7.354 1.00 . A A . 29 GLU OE1  1 1 
       11 11941 1 1 29 GLU OE2  O  22.090   8.821  -9.345 1.00 . A A . 29 GLU OE2  1 1 
       11 11942 1 1 30 ASN C    C  23.239   2.184  -5.821 1.00 . A A . 30 ASN C    1 1 
       11 11943 1 1 30 ASN CA   C  23.079   3.721  -5.867 1.00 . A A . 30 ASN CA   1 1 
       11 11944 1 1 30 ASN CB   C  22.703   4.350  -4.508 1.00 . A A . 30 ASN CB   1 1 
       11 11945 1 1 30 ASN CG   C  21.231   4.270  -4.140 1.00 . A A . 30 ASN CG   1 1 
       11 11946 1 1 30 ASN H    H  21.196   3.710  -6.821 1.00 . A A . 30 ASN H    1 1 
       11 11947 1 1 30 ASN HA   H  24.061   4.108  -6.147 1.00 . A A . 30 ASN HA   1 1 
       11 11948 1 1 30 ASN HB2  H  23.264   3.843  -3.739 1.00 . A A . 30 ASN HB2  1 1 
       11 11949 1 1 30 ASN HB3  H  22.991   5.401  -4.512 1.00 . A A . 30 ASN HB3  1 1 
       11 11950 1 1 30 ASN HD21 H  21.287   2.302  -4.265 1.00 . A A . 30 ASN HD21 1 1 
       11 11951 1 1 30 ASN HD22 H  19.684   3.028  -4.180 1.00 . A A . 30 ASN HD22 1 1 
       11 11952 1 1 30 ASN N    N  22.106   4.150  -6.866 1.00 . A A . 30 ASN N    1 1 
       11 11953 1 1 30 ASN ND2  N  20.683   3.082  -4.061 1.00 . A A . 30 ASN ND2  1 1 
       11 11954 1 1 30 ASN O    O  22.821   1.529  -4.867 1.00 . A A . 30 ASN O    1 1 
       11 11955 1 1 30 ASN OD1  O  20.563   5.271  -3.931 1.00 . A A . 30 ASN OD1  1 1 
       11 11956 1 1 31 ASN C    C  23.615  -0.906  -6.334 1.00 . A A . 31 ASN C    1 1 
       11 11957 1 1 31 ASN CA   C  24.499   0.274  -6.826 1.00 . A A . 31 ASN CA   1 1 
       11 11958 1 1 31 ASN CB   C  25.855   0.394  -6.090 1.00 . A A . 31 ASN CB   1 1 
       11 11959 1 1 31 ASN CG   C  26.705   1.568  -6.563 1.00 . A A . 31 ASN CG   1 1 
       11 11960 1 1 31 ASN H    H  24.048   2.179  -7.664 1.00 . A A . 31 ASN H    1 1 
       11 11961 1 1 31 ASN HA   H  24.729   0.042  -7.867 1.00 . A A . 31 ASN HA   1 1 
       11 11962 1 1 31 ASN HB2  H  25.672   0.495  -5.020 1.00 . A A . 31 ASN HB2  1 1 
       11 11963 1 1 31 ASN HB3  H  26.430  -0.518  -6.247 1.00 . A A . 31 ASN HB3  1 1 
       11 11964 1 1 31 ASN HD21 H  26.555   2.544  -4.794 1.00 . A A . 31 ASN HD21 1 1 
       11 11965 1 1 31 ASN HD22 H  27.472   3.346  -6.075 1.00 . A A . 31 ASN HD22 1 1 
       11 11966 1 1 31 ASN N    N  23.855   1.599  -6.848 1.00 . A A . 31 ASN N    1 1 
       11 11967 1 1 31 ASN ND2  N  26.891   2.581  -5.751 1.00 . A A . 31 ASN ND2  1 1 
       11 11968 1 1 31 ASN O    O  24.122  -1.871  -5.750 1.00 . A A . 31 ASN O    1 1 
       11 11969 1 1 31 ASN OD1  O  27.226   1.592  -7.670 1.00 . A A . 31 ASN OD1  1 1 
       11 11970 1 1 32 TYR C    C  21.212  -1.892  -4.496 1.00 . A A . 32 TYR C    1 1 
       11 11971 1 1 32 TYR CA   C  21.259  -1.745  -6.038 1.00 . A A . 32 TYR CA   1 1 
       11 11972 1 1 32 TYR CB   C  21.220  -3.070  -6.828 1.00 . A A . 32 TYR CB   1 1 
       11 11973 1 1 32 TYR CD1  C  18.836  -3.827  -6.311 1.00 . A A . 32 TYR CD1  1 1 
       11 11974 1 1 32 TYR CD2  C  19.488  -3.500  -8.633 1.00 . A A . 32 TYR CD2  1 1 
       11 11975 1 1 32 TYR CE1  C  17.540  -4.182  -6.726 1.00 . A A . 32 TYR CE1  1 1 
       11 11976 1 1 32 TYR CE2  C  18.187  -3.841  -9.049 1.00 . A A . 32 TYR CE2  1 1 
       11 11977 1 1 32 TYR CG   C  19.821  -3.487  -7.262 1.00 . A A . 32 TYR CG   1 1 
       11 11978 1 1 32 TYR CZ   C  17.202  -4.171  -8.095 1.00 . A A . 32 TYR CZ   1 1 
       11 11979 1 1 32 TYR H    H  21.967  -0.022  -7.068 1.00 . A A . 32 TYR H    1 1 
       11 11980 1 1 32 TYR HA   H  20.327  -1.242  -6.285 1.00 . A A . 32 TYR HA   1 1 
       11 11981 1 1 32 TYR HB2  H  21.831  -2.965  -7.725 1.00 . A A . 32 TYR HB2  1 1 
       11 11982 1 1 32 TYR HB3  H  21.672  -3.871  -6.242 1.00 . A A . 32 TYR HB3  1 1 
       11 11983 1 1 32 TYR HD1  H  19.056  -3.799  -5.255 1.00 . A A . 32 TYR HD1  1 1 
       11 11984 1 1 32 TYR HD2  H  20.231  -3.230  -9.372 1.00 . A A . 32 TYR HD2  1 1 
       11 11985 1 1 32 TYR HE1  H  16.780  -4.415  -5.996 1.00 . A A . 32 TYR HE1  1 1 
       11 11986 1 1 32 TYR HE2  H  17.940  -3.835 -10.100 1.00 . A A . 32 TYR HE2  1 1 
       11 11987 1 1 32 TYR HH   H  15.811  -4.319  -9.439 1.00 . A A . 32 TYR HH   1 1 
       11 11988 1 1 32 TYR N    N  22.296  -0.830  -6.552 1.00 . A A . 32 TYR N    1 1 
       11 11989 1 1 32 TYR O    O  20.951  -2.966  -3.950 1.00 . A A . 32 TYR O    1 1 
       11 11990 1 1 32 TYR OH   O  15.927  -4.445  -8.479 1.00 . A A . 32 TYR OH   1 1 
       11 11991 1 1 33 ASP C    C  20.046  -0.658  -1.687 1.00 . A A . 33 ASP C    1 1 
       11 11992 1 1 33 ASP CA   C  21.452  -0.683  -2.313 1.00 . A A . 33 ASP CA   1 1 
       11 11993 1 1 33 ASP CB   C  22.309   0.506  -1.870 1.00 . A A . 33 ASP CB   1 1 
       11 11994 1 1 33 ASP CG   C  22.523   0.536  -0.356 1.00 . A A . 33 ASP CG   1 1 
       11 11995 1 1 33 ASP H    H  21.718   0.035  -4.282 1.00 . A A . 33 ASP H    1 1 
       11 11996 1 1 33 ASP HA   H  21.946  -1.580  -1.937 1.00 . A A . 33 ASP HA   1 1 
       11 11997 1 1 33 ASP HB2  H  23.284   0.441  -2.356 1.00 . A A . 33 ASP HB2  1 1 
       11 11998 1 1 33 ASP HB3  H  21.832   1.435  -2.181 1.00 . A A . 33 ASP HB3  1 1 
       11 11999 1 1 33 ASP N    N  21.437  -0.787  -3.778 1.00 . A A . 33 ASP N    1 1 
       11 12000 1 1 33 ASP O    O  19.578   0.304  -1.067 1.00 . A A . 33 ASP O    1 1 
       11 12001 1 1 33 ASP OD1  O  22.134  -0.413   0.367 1.00 . A A . 33 ASP OD1  1 1 
       11 12002 1 1 33 ASP OD2  O  23.142   1.518   0.116 1.00 . A A . 33 ASP OD2  1 1 
       11 12003 1 1 34 ARG C    C  18.201  -2.393   0.341 1.00 . A A . 34 ARG C    1 1 
       11 12004 1 1 34 ARG CA   C  18.108  -2.135  -1.174 1.00 . A A . 34 ARG CA   1 1 
       11 12005 1 1 34 ARG CB   C  17.404  -3.254  -1.956 1.00 . A A . 34 ARG CB   1 1 
       11 12006 1 1 34 ARG CD   C  17.387  -5.600  -2.808 1.00 . A A . 34 ARG CD   1 1 
       11 12007 1 1 34 ARG CG   C  18.174  -4.580  -1.984 1.00 . A A . 34 ARG CG   1 1 
       11 12008 1 1 34 ARG CZ   C  17.709  -8.076  -2.634 1.00 . A A . 34 ARG CZ   1 1 
       11 12009 1 1 34 ARG H    H  19.823  -2.459  -2.465 1.00 . A A . 34 ARG H    1 1 
       11 12010 1 1 34 ARG HA   H  17.461  -1.261  -1.251 1.00 . A A . 34 ARG HA   1 1 
       11 12011 1 1 34 ARG HB2  H  16.416  -3.424  -1.530 1.00 . A A . 34 ARG HB2  1 1 
       11 12012 1 1 34 ARG HB3  H  17.269  -2.919  -2.983 1.00 . A A . 34 ARG HB3  1 1 
       11 12013 1 1 34 ARG HD2  H  16.414  -5.757  -2.346 1.00 . A A . 34 ARG HD2  1 1 
       11 12014 1 1 34 ARG HD3  H  17.225  -5.204  -3.811 1.00 . A A . 34 ARG HD3  1 1 
       11 12015 1 1 34 ARG HE   H  19.077  -6.786  -3.287 1.00 . A A . 34 ARG HE   1 1 
       11 12016 1 1 34 ARG HG2  H  19.152  -4.431  -2.439 1.00 . A A . 34 ARG HG2  1 1 
       11 12017 1 1 34 ARG HG3  H  18.310  -4.955  -0.971 1.00 . A A . 34 ARG HG3  1 1 
       11 12018 1 1 34 ARG HH11 H  15.895  -7.602  -1.877 1.00 . A A . 34 ARG HH11 1 1 
       11 12019 1 1 34 ARG HH12 H  16.188  -9.294  -2.188 1.00 . A A . 34 ARG HH12 1 1 
       11 12020 1 1 34 ARG HH21 H  19.460  -8.941  -3.110 1.00 . A A . 34 ARG HH21 1 1 
       11 12021 1 1 34 ARG HH22 H  18.260  -9.992  -2.437 1.00 . A A . 34 ARG HH22 1 1 
       11 12022 1 1 34 ARG N    N  19.379  -1.795  -1.835 1.00 . A A . 34 ARG N    1 1 
       11 12023 1 1 34 ARG NE   N  18.136  -6.860  -2.915 1.00 . A A . 34 ARG NE   1 1 
       11 12024 1 1 34 ARG NH1  N  16.518  -8.338  -2.182 1.00 . A A . 34 ARG NH1  1 1 
       11 12025 1 1 34 ARG NH2  N  18.504  -9.084  -2.810 1.00 . A A . 34 ARG NH2  1 1 
       11 12026 1 1 34 ARG O    O  17.212  -2.809   0.938 1.00 . A A . 34 ARG O    1 1 
       11 12027 1 1 35 GLU C    C  19.192  -0.591   2.941 1.00 . A A . 35 GLU C    1 1 
       11 12028 1 1 35 GLU CA   C  19.445  -2.024   2.454 1.00 . A A . 35 GLU CA   1 1 
       11 12029 1 1 35 GLU CB   C  20.811  -2.522   2.945 1.00 . A A . 35 GLU CB   1 1 
       11 12030 1 1 35 GLU CD   C  22.349  -4.492   3.169 1.00 . A A . 35 GLU CD   1 1 
       11 12031 1 1 35 GLU CG   C  20.920  -4.048   2.865 1.00 . A A . 35 GLU CG   1 1 
       11 12032 1 1 35 GLU H    H  20.125  -1.795   0.435 1.00 . A A . 35 GLU H    1 1 
       11 12033 1 1 35 GLU HA   H  18.685  -2.652   2.924 1.00 . A A . 35 GLU HA   1 1 
       11 12034 1 1 35 GLU HB2  H  21.600  -2.064   2.352 1.00 . A A . 35 GLU HB2  1 1 
       11 12035 1 1 35 GLU HB3  H  20.949  -2.224   3.985 1.00 . A A . 35 GLU HB3  1 1 
       11 12036 1 1 35 GLU HG2  H  20.226  -4.502   3.575 1.00 . A A . 35 GLU HG2  1 1 
       11 12037 1 1 35 GLU HG3  H  20.649  -4.381   1.861 1.00 . A A . 35 GLU HG3  1 1 
       11 12038 1 1 35 GLU N    N  19.341  -2.120   0.984 1.00 . A A . 35 GLU N    1 1 
       11 12039 1 1 35 GLU O    O  18.465  -0.397   3.920 1.00 . A A . 35 GLU O    1 1 
       11 12040 1 1 35 GLU OE1  O  23.165  -4.532   2.217 1.00 . A A . 35 GLU OE1  1 1 
       11 12041 1 1 35 GLU OE2  O  22.682  -4.792   4.342 1.00 . A A . 35 GLU OE2  1 1 
       11 12042 1 1 36 ARG C    C  18.024   2.250   1.894 1.00 . A A . 36 ARG C    1 1 
       11 12043 1 1 36 ARG CA   C  19.373   1.847   2.497 1.00 . A A . 36 ARG CA   1 1 
       11 12044 1 1 36 ARG CB   C  20.517   2.758   2.019 1.00 . A A . 36 ARG CB   1 1 
       11 12045 1 1 36 ARG CD   C  22.204   1.787   3.780 1.00 . A A . 36 ARG CD   1 1 
       11 12046 1 1 36 ARG CG   C  21.607   3.019   3.080 1.00 . A A . 36 ARG CG   1 1 
       11 12047 1 1 36 ARG CZ   C  23.778  -0.073   3.234 1.00 . A A . 36 ARG CZ   1 1 
       11 12048 1 1 36 ARG H    H  20.344   0.209   1.474 1.00 . A A . 36 ARG H    1 1 
       11 12049 1 1 36 ARG HA   H  19.251   1.998   3.572 1.00 . A A . 36 ARG HA   1 1 
       11 12050 1 1 36 ARG HB2  H  20.961   2.344   1.116 1.00 . A A . 36 ARG HB2  1 1 
       11 12051 1 1 36 ARG HB3  H  20.100   3.730   1.749 1.00 . A A . 36 ARG HB3  1 1 
       11 12052 1 1 36 ARG HD2  H  22.841   2.140   4.594 1.00 . A A . 36 ARG HD2  1 1 
       11 12053 1 1 36 ARG HD3  H  21.398   1.198   4.217 1.00 . A A . 36 ARG HD3  1 1 
       11 12054 1 1 36 ARG HE   H  22.975   1.146   1.886 1.00 . A A . 36 ARG HE   1 1 
       11 12055 1 1 36 ARG HG2  H  22.415   3.589   2.621 1.00 . A A . 36 ARG HG2  1 1 
       11 12056 1 1 36 ARG HG3  H  21.168   3.647   3.856 1.00 . A A . 36 ARG HG3  1 1 
       11 12057 1 1 36 ARG HH11 H  23.265  -0.094   5.170 1.00 . A A . 36 ARG HH11 1 1 
       11 12058 1 1 36 ARG HH12 H  24.347  -1.373   4.658 1.00 . A A . 36 ARG HH12 1 1 
       11 12059 1 1 36 ARG HH21 H  24.387  -0.438   1.373 1.00 . A A . 36 ARG HH21 1 1 
       11 12060 1 1 36 ARG HH22 H  25.189  -1.364   2.641 1.00 . A A . 36 ARG HH22 1 1 
       11 12061 1 1 36 ARG N    N  19.703   0.429   2.234 1.00 . A A . 36 ARG N    1 1 
       11 12062 1 1 36 ARG NE   N  23.006   0.940   2.882 1.00 . A A . 36 ARG NE   1 1 
       11 12063 1 1 36 ARG NH1  N  23.865  -0.502   4.457 1.00 . A A . 36 ARG NH1  1 1 
       11 12064 1 1 36 ARG NH2  N  24.489  -0.696   2.342 1.00 . A A . 36 ARG NH2  1 1 
       11 12065 1 1 36 ARG O    O  17.248   2.939   2.548 1.00 . A A . 36 ARG O    1 1 
       11 12066 1 1 37 CYS C    C  15.377   0.701   0.554 1.00 . A A . 37 CYS C    1 1 
       11 12067 1 1 37 CYS CA   C  16.313   1.865   0.155 1.00 . A A . 37 CYS CA   1 1 
       11 12068 1 1 37 CYS CB   C  16.385   2.215  -1.341 1.00 . A A . 37 CYS CB   1 1 
       11 12069 1 1 37 CYS H    H  18.369   1.226   0.184 1.00 . A A . 37 CYS H    1 1 
       11 12070 1 1 37 CYS HA   H  15.841   2.731   0.622 1.00 . A A . 37 CYS HA   1 1 
       11 12071 1 1 37 CYS HB2  H  17.212   1.672  -1.797 1.00 . A A . 37 CYS HB2  1 1 
       11 12072 1 1 37 CYS HB3  H  15.459   1.924  -1.841 1.00 . A A . 37 CYS HB3  1 1 
       11 12073 1 1 37 CYS N    N  17.671   1.742   0.712 1.00 . A A . 37 CYS N    1 1 
       11 12074 1 1 37 CYS O    O  14.362   0.458  -0.100 1.00 . A A . 37 CYS O    1 1 
       11 12075 1 1 37 CYS SG   S  16.622   4.001  -1.586 1.00 . A A . 37 CYS SG   1 1 
       11 12076 1 1 38 SER C    C  13.463  -0.187   2.851 1.00 . A A . 38 SER C    1 1 
       11 12077 1 1 38 SER CA   C  14.725  -0.902   2.344 1.00 . A A . 38 SER CA   1 1 
       11 12078 1 1 38 SER CB   C  15.405  -1.576   3.543 1.00 . A A . 38 SER CB   1 1 
       11 12079 1 1 38 SER H    H  16.504   0.258   2.178 1.00 . A A . 38 SER H    1 1 
       11 12080 1 1 38 SER HA   H  14.413  -1.683   1.647 1.00 . A A . 38 SER HA   1 1 
       11 12081 1 1 38 SER HB2  H  14.686  -2.228   4.042 1.00 . A A . 38 SER HB2  1 1 
       11 12082 1 1 38 SER HB3  H  16.242  -2.186   3.202 1.00 . A A . 38 SER HB3  1 1 
       11 12083 1 1 38 SER HG   H  16.850  -0.571   4.381 1.00 . A A . 38 SER HG   1 1 
       11 12084 1 1 38 SER N    N  15.665   0.019   1.672 1.00 . A A . 38 SER N    1 1 
       11 12085 1 1 38 SER O    O  12.395  -0.791   2.913 1.00 . A A . 38 SER O    1 1 
       11 12086 1 1 38 SER OG   O  15.874  -0.602   4.461 1.00 . A A . 38 SER OG   1 1 
       11 12087 1 1 39 THR C    C  11.234   1.909   2.755 1.00 . A A . 39 THR C    1 1 
       11 12088 1 1 39 THR CA   C  12.467   1.962   3.650 1.00 . A A . 39 THR CA   1 1 
       11 12089 1 1 39 THR CB   C  12.923   3.424   3.784 1.00 . A A . 39 THR CB   1 1 
       11 12090 1 1 39 THR CG2  C  14.038   3.579   4.810 1.00 . A A . 39 THR CG2  1 1 
       11 12091 1 1 39 THR H    H  14.478   1.540   3.097 1.00 . A A . 39 THR H    1 1 
       11 12092 1 1 39 THR HA   H  12.167   1.609   4.631 1.00 . A A . 39 THR HA   1 1 
       11 12093 1 1 39 THR HB   H  12.075   4.034   4.088 1.00 . A A . 39 THR HB   1 1 
       11 12094 1 1 39 THR HG1  H  13.584   4.862   2.680 1.00 . A A . 39 THR HG1  1 1 
       11 12095 1 1 39 THR HG21 H  13.715   3.167   5.766 1.00 . A A . 39 THR HG21 1 1 
       11 12096 1 1 39 THR HG22 H  14.271   4.636   4.938 1.00 . A A . 39 THR HG22 1 1 
       11 12097 1 1 39 THR HG23 H  14.930   3.053   4.471 1.00 . A A . 39 THR HG23 1 1 
       11 12098 1 1 39 THR N    N  13.565   1.114   3.154 1.00 . A A . 39 THR N    1 1 
       11 12099 1 1 39 THR O    O  10.115   1.748   3.234 1.00 . A A . 39 THR O    1 1 
       11 12100 1 1 39 THR OG1  O  13.440   3.907   2.563 1.00 . A A . 39 THR OG1  1 1 
       11 12101 1 1 40 TYR C    C   9.690   0.476   0.474 1.00 . A A . 40 TYR C    1 1 
       11 12102 1 1 40 TYR CA   C  10.398   1.834   0.429 1.00 . A A . 40 TYR CA   1 1 
       11 12103 1 1 40 TYR CB   C  11.011   2.032  -0.957 1.00 . A A . 40 TYR CB   1 1 
       11 12104 1 1 40 TYR CD1  C  12.768   3.846  -0.697 1.00 . A A . 40 TYR CD1  1 1 
       11 12105 1 1 40 TYR CD2  C  10.758   4.313  -1.997 1.00 . A A . 40 TYR CD2  1 1 
       11 12106 1 1 40 TYR CE1  C  13.223   5.158  -0.925 1.00 . A A . 40 TYR CE1  1 1 
       11 12107 1 1 40 TYR CE2  C  11.209   5.623  -2.229 1.00 . A A . 40 TYR CE2  1 1 
       11 12108 1 1 40 TYR CG   C  11.531   3.427  -1.224 1.00 . A A . 40 TYR CG   1 1 
       11 12109 1 1 40 TYR CZ   C  12.436   6.055  -1.678 1.00 . A A . 40 TYR CZ   1 1 
       11 12110 1 1 40 TYR H    H  12.393   2.153   1.157 1.00 . A A . 40 TYR H    1 1 
       11 12111 1 1 40 TYR HA   H   9.645   2.608   0.593 1.00 . A A . 40 TYR HA   1 1 
       11 12112 1 1 40 TYR HB2  H  11.824   1.318  -1.101 1.00 . A A . 40 TYR HB2  1 1 
       11 12113 1 1 40 TYR HB3  H  10.237   1.803  -1.690 1.00 . A A . 40 TYR HB3  1 1 
       11 12114 1 1 40 TYR HD1  H  13.358   3.172  -0.088 1.00 . A A . 40 TYR HD1  1 1 
       11 12115 1 1 40 TYR HD2  H   9.813   3.988  -2.409 1.00 . A A . 40 TYR HD2  1 1 
       11 12116 1 1 40 TYR HE1  H  14.160   5.492  -0.505 1.00 . A A . 40 TYR HE1  1 1 
       11 12117 1 1 40 TYR HE2  H  10.612   6.287  -2.834 1.00 . A A . 40 TYR HE2  1 1 
       11 12118 1 1 40 TYR HH   H  12.098   7.903  -2.126 1.00 . A A . 40 TYR HH   1 1 
       11 12119 1 1 40 TYR N    N  11.445   1.954   1.443 1.00 . A A . 40 TYR N    1 1 
       11 12120 1 1 40 TYR O    O   8.462   0.424   0.478 1.00 . A A . 40 TYR O    1 1 
       11 12121 1 1 40 TYR OH   O  12.835   7.345  -1.811 1.00 . A A . 40 TYR OH   1 1 
       11 12122 1 1 41 PHE C    C   9.108  -2.199   1.929 1.00 . A A . 41 PHE C    1 1 
       11 12123 1 1 41 PHE CA   C   9.901  -1.979   0.628 1.00 . A A . 41 PHE CA   1 1 
       11 12124 1 1 41 PHE CB   C  11.061  -2.973   0.458 1.00 . A A . 41 PHE CB   1 1 
       11 12125 1 1 41 PHE CD1  C   9.520  -4.923  -0.156 1.00 . A A . 41 PHE CD1  1 1 
       11 12126 1 1 41 PHE CD2  C  11.642  -5.381   0.941 1.00 . A A . 41 PHE CD2  1 1 
       11 12127 1 1 41 PHE CE1  C   9.262  -6.304  -0.232 1.00 . A A . 41 PHE CE1  1 1 
       11 12128 1 1 41 PHE CE2  C  11.380  -6.762   0.869 1.00 . A A . 41 PHE CE2  1 1 
       11 12129 1 1 41 PHE CG   C  10.715  -4.454   0.428 1.00 . A A . 41 PHE CG   1 1 
       11 12130 1 1 41 PHE CZ   C  10.194  -7.225   0.274 1.00 . A A . 41 PHE CZ   1 1 
       11 12131 1 1 41 PHE H    H  11.450  -0.510   0.601 1.00 . A A . 41 PHE H    1 1 
       11 12132 1 1 41 PHE HA   H   9.212  -2.107  -0.205 1.00 . A A . 41 PHE HA   1 1 
       11 12133 1 1 41 PHE HB2  H  11.570  -2.743  -0.480 1.00 . A A . 41 PHE HB2  1 1 
       11 12134 1 1 41 PHE HB3  H  11.776  -2.805   1.264 1.00 . A A . 41 PHE HB3  1 1 
       11 12135 1 1 41 PHE HD1  H   8.798  -4.233  -0.565 1.00 . A A . 41 PHE HD1  1 1 
       11 12136 1 1 41 PHE HD2  H  12.567  -5.032   1.382 1.00 . A A . 41 PHE HD2  1 1 
       11 12137 1 1 41 PHE HE1  H   8.347  -6.657  -0.687 1.00 . A A . 41 PHE HE1  1 1 
       11 12138 1 1 41 PHE HE2  H  12.093  -7.469   1.269 1.00 . A A . 41 PHE HE2  1 1 
       11 12139 1 1 41 PHE HZ   H   9.998  -8.287   0.210 1.00 . A A . 41 PHE HZ   1 1 
       11 12140 1 1 41 PHE N    N  10.448  -0.621   0.558 1.00 . A A . 41 PHE N    1 1 
       11 12141 1 1 41 PHE O    O   8.027  -2.787   1.913 1.00 . A A . 41 PHE O    1 1 
       11 12142 1 1 42 LEU C    C   7.532  -0.780   4.198 1.00 . A A . 42 LEU C    1 1 
       11 12143 1 1 42 LEU CA   C   8.844  -1.563   4.307 1.00 . A A . 42 LEU CA   1 1 
       11 12144 1 1 42 LEU CB   C   9.805  -0.989   5.370 1.00 . A A . 42 LEU CB   1 1 
       11 12145 1 1 42 LEU CD1  C   8.495  -1.611   7.462 1.00 . A A . 42 LEU CD1  1 1 
       11 12146 1 1 42 LEU CD2  C  10.219   0.174   7.542 1.00 . A A . 42 LEU CD2  1 1 
       11 12147 1 1 42 LEU CG   C   9.154  -0.486   6.671 1.00 . A A . 42 LEU CG   1 1 
       11 12148 1 1 42 LEU H    H  10.486  -1.179   2.993 1.00 . A A . 42 LEU H    1 1 
       11 12149 1 1 42 LEU HA   H   8.550  -2.574   4.566 1.00 . A A . 42 LEU HA   1 1 
       11 12150 1 1 42 LEU HB2  H  10.548  -1.750   5.612 1.00 . A A . 42 LEU HB2  1 1 
       11 12151 1 1 42 LEU HB3  H  10.339  -0.147   4.933 1.00 . A A . 42 LEU HB3  1 1 
       11 12152 1 1 42 LEU HD11 H   8.114  -1.215   8.402 1.00 . A A . 42 LEU HD11 1 1 
       11 12153 1 1 42 LEU HD12 H   9.224  -2.390   7.675 1.00 . A A . 42 LEU HD12 1 1 
       11 12154 1 1 42 LEU HD13 H   7.664  -2.036   6.898 1.00 . A A . 42 LEU HD13 1 1 
       11 12155 1 1 42 LEU HD21 H  11.010  -0.539   7.770 1.00 . A A . 42 LEU HD21 1 1 
       11 12156 1 1 42 LEU HD22 H   9.768   0.528   8.468 1.00 . A A . 42 LEU HD22 1 1 
       11 12157 1 1 42 LEU HD23 H  10.650   1.028   7.019 1.00 . A A . 42 LEU HD23 1 1 
       11 12158 1 1 42 LEU HG   H   8.404   0.271   6.445 1.00 . A A . 42 LEU HG   1 1 
       11 12159 1 1 42 LEU N    N   9.571  -1.618   3.038 1.00 . A A . 42 LEU N    1 1 
       11 12160 1 1 42 LEU O    O   6.472  -1.296   4.549 1.00 . A A . 42 LEU O    1 1 
       11 12161 1 1 43 ARG C    C   5.400   0.657   2.456 1.00 . A A . 43 ARG C    1 1 
       11 12162 1 1 43 ARG CA   C   6.357   1.266   3.482 1.00 . A A . 43 ARG CA   1 1 
       11 12163 1 1 43 ARG CB   C   6.766   2.695   3.113 1.00 . A A . 43 ARG CB   1 1 
       11 12164 1 1 43 ARG CD   C   8.405   4.530   3.690 1.00 . A A . 43 ARG CD   1 1 
       11 12165 1 1 43 ARG CG   C   7.586   3.359   4.228 1.00 . A A . 43 ARG CG   1 1 
       11 12166 1 1 43 ARG CZ   C  10.240   5.967   4.559 1.00 . A A . 43 ARG CZ   1 1 
       11 12167 1 1 43 ARG H    H   8.467   0.823   3.390 1.00 . A A . 43 ARG H    1 1 
       11 12168 1 1 43 ARG HA   H   5.809   1.308   4.422 1.00 . A A . 43 ARG HA   1 1 
       11 12169 1 1 43 ARG HB2  H   7.348   2.663   2.192 1.00 . A A . 43 ARG HB2  1 1 
       11 12170 1 1 43 ARG HB3  H   5.865   3.287   2.956 1.00 . A A . 43 ARG HB3  1 1 
       11 12171 1 1 43 ARG HD2  H   9.020   4.170   2.864 1.00 . A A . 43 ARG HD2  1 1 
       11 12172 1 1 43 ARG HD3  H   7.730   5.302   3.320 1.00 . A A . 43 ARG HD3  1 1 
       11 12173 1 1 43 ARG HE   H   9.156   4.763   5.687 1.00 . A A . 43 ARG HE   1 1 
       11 12174 1 1 43 ARG HG2  H   6.917   3.715   5.006 1.00 . A A . 43 ARG HG2  1 1 
       11 12175 1 1 43 ARG HG3  H   8.267   2.637   4.673 1.00 . A A . 43 ARG HG3  1 1 
       11 12176 1 1 43 ARG HH11 H  10.089   6.134   2.555 1.00 . A A . 43 ARG HH11 1 1 
       11 12177 1 1 43 ARG HH12 H  11.329   7.107   3.333 1.00 . A A . 43 ARG HH12 1 1 
       11 12178 1 1 43 ARG HH21 H  10.625   6.023   6.506 1.00 . A A . 43 ARG HH21 1 1 
       11 12179 1 1 43 ARG HH22 H  11.611   7.086   5.488 1.00 . A A . 43 ARG HH22 1 1 
       11 12180 1 1 43 ARG N    N   7.564   0.440   3.660 1.00 . A A . 43 ARG N    1 1 
       11 12181 1 1 43 ARG NE   N   9.277   5.087   4.734 1.00 . A A . 43 ARG NE   1 1 
       11 12182 1 1 43 ARG NH1  N  10.582   6.439   3.393 1.00 . A A . 43 ARG NH1  1 1 
       11 12183 1 1 43 ARG NH2  N  10.912   6.363   5.594 1.00 . A A . 43 ARG NH2  1 1 
       11 12184 1 1 43 ARG O    O   4.191   0.844   2.557 1.00 . A A . 43 ARG O    1 1 
       11 12185 1 1 44 TYR C    C   4.408  -2.110   1.352 1.00 . A A . 44 TYR C    1 1 
       11 12186 1 1 44 TYR CA   C   5.124  -0.973   0.613 1.00 . A A . 44 TYR CA   1 1 
       11 12187 1 1 44 TYR CB   C   6.010  -1.473  -0.541 1.00 . A A . 44 TYR CB   1 1 
       11 12188 1 1 44 TYR CD1  C   5.451  -3.913  -0.976 1.00 . A A . 44 TYR CD1  1 1 
       11 12189 1 1 44 TYR CD2  C   4.882  -2.260  -2.672 1.00 . A A . 44 TYR CD2  1 1 
       11 12190 1 1 44 TYR CE1  C   4.897  -4.930  -1.775 1.00 . A A . 44 TYR CE1  1 1 
       11 12191 1 1 44 TYR CE2  C   4.354  -3.280  -3.488 1.00 . A A . 44 TYR CE2  1 1 
       11 12192 1 1 44 TYR CG   C   5.415  -2.570  -1.407 1.00 . A A . 44 TYR CG   1 1 
       11 12193 1 1 44 TYR CZ   C   4.341  -4.615  -3.031 1.00 . A A . 44 TYR CZ   1 1 
       11 12194 1 1 44 TYR H    H   6.931  -0.284   1.580 1.00 . A A . 44 TYR H    1 1 
       11 12195 1 1 44 TYR HA   H   4.351  -0.340   0.178 1.00 . A A . 44 TYR HA   1 1 
       11 12196 1 1 44 TYR HB2  H   6.246  -0.617  -1.175 1.00 . A A . 44 TYR HB2  1 1 
       11 12197 1 1 44 TYR HB3  H   6.946  -1.845  -0.137 1.00 . A A . 44 TYR HB3  1 1 
       11 12198 1 1 44 TYR HD1  H   5.906  -4.173  -0.028 1.00 . A A . 44 TYR HD1  1 1 
       11 12199 1 1 44 TYR HD2  H   4.898  -1.240  -3.025 1.00 . A A . 44 TYR HD2  1 1 
       11 12200 1 1 44 TYR HE1  H   4.914  -5.957  -1.436 1.00 . A A . 44 TYR HE1  1 1 
       11 12201 1 1 44 TYR HE2  H   3.954  -3.051  -4.465 1.00 . A A . 44 TYR HE2  1 1 
       11 12202 1 1 44 TYR HH   H   3.723  -6.433  -3.319 1.00 . A A . 44 TYR HH   1 1 
       11 12203 1 1 44 TYR N    N   5.919  -0.165   1.545 1.00 . A A . 44 TYR N    1 1 
       11 12204 1 1 44 TYR O    O   3.197  -2.270   1.184 1.00 . A A . 44 TYR O    1 1 
       11 12205 1 1 44 TYR OH   O   3.810  -5.595  -3.811 1.00 . A A . 44 TYR OH   1 1 
       11 12206 1 1 45 LYS C    C   3.430  -3.202   4.020 1.00 . A A . 45 LYS C    1 1 
       11 12207 1 1 45 LYS CA   C   4.504  -3.836   3.127 1.00 . A A . 45 LYS CA   1 1 
       11 12208 1 1 45 LYS CB   C   5.583  -4.572   3.946 1.00 . A A . 45 LYS CB   1 1 
       11 12209 1 1 45 LYS CD   C   7.424  -6.310   3.954 1.00 . A A . 45 LYS CD   1 1 
       11 12210 1 1 45 LYS CE   C   8.334  -7.246   3.148 1.00 . A A . 45 LYS CE   1 1 
       11 12211 1 1 45 LYS CG   C   6.372  -5.587   3.098 1.00 . A A . 45 LYS CG   1 1 
       11 12212 1 1 45 LYS H    H   6.113  -2.670   2.309 1.00 . A A . 45 LYS H    1 1 
       11 12213 1 1 45 LYS HA   H   3.996  -4.578   2.514 1.00 . A A . 45 LYS HA   1 1 
       11 12214 1 1 45 LYS HB2  H   6.269  -3.853   4.391 1.00 . A A . 45 LYS HB2  1 1 
       11 12215 1 1 45 LYS HB3  H   5.097  -5.115   4.758 1.00 . A A . 45 LYS HB3  1 1 
       11 12216 1 1 45 LYS HD2  H   8.057  -5.560   4.431 1.00 . A A . 45 LYS HD2  1 1 
       11 12217 1 1 45 LYS HD3  H   6.925  -6.883   4.737 1.00 . A A . 45 LYS HD3  1 1 
       11 12218 1 1 45 LYS HE2  H   8.795  -6.682   2.333 1.00 . A A . 45 LYS HE2  1 1 
       11 12219 1 1 45 LYS HE3  H   9.135  -7.592   3.807 1.00 . A A . 45 LYS HE3  1 1 
       11 12220 1 1 45 LYS HG2  H   5.681  -6.319   2.681 1.00 . A A . 45 LYS HG2  1 1 
       11 12221 1 1 45 LYS HG3  H   6.871  -5.074   2.277 1.00 . A A . 45 LYS HG3  1 1 
       11 12222 1 1 45 LYS HZ1  H   8.259  -9.096   2.202 1.00 . A A . 45 LYS HZ1  1 1 
       11 12223 1 1 45 LYS HZ2  H   6.960  -8.158   1.878 1.00 . A A . 45 LYS HZ2  1 1 
       11 12224 1 1 45 LYS HZ3  H   7.107  -8.922   3.341 1.00 . A A . 45 LYS HZ3  1 1 
       11 12225 1 1 45 LYS N    N   5.112  -2.835   2.237 1.00 . A A . 45 LYS N    1 1 
       11 12226 1 1 45 LYS NZ   N   7.613  -8.423   2.612 1.00 . A A . 45 LYS NZ   1 1 
       11 12227 1 1 45 LYS O    O   2.333  -3.755   4.099 1.00 . A A . 45 LYS O    1 1 
       11 12228 1 1 46 ASN C    C   1.467  -0.842   4.557 1.00 . A A . 46 ASN C    1 1 
       11 12229 1 1 46 ASN CA   C   2.699  -1.260   5.389 1.00 . A A . 46 ASN CA   1 1 
       11 12230 1 1 46 ASN CB   C   3.366  -0.001   5.990 1.00 . A A . 46 ASN CB   1 1 
       11 12231 1 1 46 ASN CG   C   4.610  -0.239   6.833 1.00 . A A . 46 ASN CG   1 1 
       11 12232 1 1 46 ASN H    H   4.629  -1.670   4.530 1.00 . A A . 46 ASN H    1 1 
       11 12233 1 1 46 ASN HA   H   2.339  -1.898   6.200 1.00 . A A . 46 ASN HA   1 1 
       11 12234 1 1 46 ASN HB2  H   3.633   0.679   5.182 1.00 . A A . 46 ASN HB2  1 1 
       11 12235 1 1 46 ASN HB3  H   2.643   0.519   6.618 1.00 . A A . 46 ASN HB3  1 1 
       11 12236 1 1 46 ASN HD21 H   5.170   1.702   6.648 1.00 . A A . 46 ASN HD21 1 1 
       11 12237 1 1 46 ASN HD22 H   6.307   0.629   7.437 1.00 . A A . 46 ASN HD22 1 1 
       11 12238 1 1 46 ASN N    N   3.678  -2.020   4.594 1.00 . A A . 46 ASN N    1 1 
       11 12239 1 1 46 ASN ND2  N   5.431   0.773   6.977 1.00 . A A . 46 ASN ND2  1 1 
       11 12240 1 1 46 ASN O    O   0.333  -1.027   5.002 1.00 . A A . 46 ASN O    1 1 
       11 12241 1 1 46 ASN OD1  O   4.848  -1.309   7.379 1.00 . A A . 46 ASN OD1  1 1 
       11 12242 1 1 47 CYS C    C  -0.281  -1.102   2.039 1.00 . A A . 47 CYS C    1 1 
       11 12243 1 1 47 CYS CA   C   0.658   0.063   2.373 1.00 . A A . 47 CYS CA   1 1 
       11 12244 1 1 47 CYS CB   C   1.383   0.614   1.132 1.00 . A A . 47 CYS CB   1 1 
       11 12245 1 1 47 CYS H    H   2.644  -0.122   3.077 1.00 . A A . 47 CYS H    1 1 
       11 12246 1 1 47 CYS HA   H   0.044   0.856   2.801 1.00 . A A . 47 CYS HA   1 1 
       11 12247 1 1 47 CYS HB2  H   1.814   1.577   1.400 1.00 . A A . 47 CYS HB2  1 1 
       11 12248 1 1 47 CYS HB3  H   2.214  -0.042   0.888 1.00 . A A . 47 CYS HB3  1 1 
       11 12249 1 1 47 CYS N    N   1.686  -0.323   3.342 1.00 . A A . 47 CYS N    1 1 
       11 12250 1 1 47 CYS O    O  -1.494  -1.000   2.245 1.00 . A A . 47 CYS O    1 1 
       11 12251 1 1 47 CYS SG   S   0.426   0.830  -0.390 1.00 . A A . 47 CYS SG   1 1 
       11 12252 1 1 48 ARG C    C  -1.203  -4.045   2.535 1.00 . A A . 48 ARG C    1 1 
       11 12253 1 1 48 ARG CA   C  -0.552  -3.427   1.299 1.00 . A A . 48 ARG CA   1 1 
       11 12254 1 1 48 ARG CB   C   0.213  -4.409   0.401 1.00 . A A . 48 ARG CB   1 1 
       11 12255 1 1 48 ARG CD   C   1.003  -6.374   1.824 1.00 . A A . 48 ARG CD   1 1 
       11 12256 1 1 48 ARG CG   C   1.418  -5.152   1.001 1.00 . A A . 48 ARG CG   1 1 
       11 12257 1 1 48 ARG CZ   C   2.841  -7.460   3.136 1.00 . A A . 48 ARG CZ   1 1 
       11 12258 1 1 48 ARG H    H   1.273  -2.284   1.465 1.00 . A A . 48 ARG H    1 1 
       11 12259 1 1 48 ARG HA   H  -1.396  -3.089   0.698 1.00 . A A . 48 ARG HA   1 1 
       11 12260 1 1 48 ARG HB2  H  -0.503  -5.138   0.021 1.00 . A A . 48 ARG HB2  1 1 
       11 12261 1 1 48 ARG HB3  H   0.574  -3.838  -0.452 1.00 . A A . 48 ARG HB3  1 1 
       11 12262 1 1 48 ARG HD2  H   0.583  -6.070   2.780 1.00 . A A . 48 ARG HD2  1 1 
       11 12263 1 1 48 ARG HD3  H   0.215  -6.885   1.274 1.00 . A A . 48 ARG HD3  1 1 
       11 12264 1 1 48 ARG HE   H   2.268  -8.012   1.323 1.00 . A A . 48 ARG HE   1 1 
       11 12265 1 1 48 ARG HG2  H   2.042  -5.494   0.173 1.00 . A A . 48 ARG HG2  1 1 
       11 12266 1 1 48 ARG HG3  H   2.004  -4.475   1.612 1.00 . A A . 48 ARG HG3  1 1 
       11 12267 1 1 48 ARG HH11 H   2.212  -5.819   4.116 1.00 . A A . 48 ARG HH11 1 1 
       11 12268 1 1 48 ARG HH12 H   3.302  -6.907   4.978 1.00 . A A . 48 ARG HH12 1 1 
       11 12269 1 1 48 ARG HH21 H   3.750  -9.128   2.503 1.00 . A A . 48 ARG HH21 1 1 
       11 12270 1 1 48 ARG HH22 H   4.172  -8.576   4.125 1.00 . A A . 48 ARG HH22 1 1 
       11 12271 1 1 48 ARG N    N   0.267  -2.249   1.614 1.00 . A A . 48 ARG N    1 1 
       11 12272 1 1 48 ARG NE   N   2.119  -7.312   2.041 1.00 . A A . 48 ARG NE   1 1 
       11 12273 1 1 48 ARG NH1  N   2.782  -6.646   4.145 1.00 . A A . 48 ARG NH1  1 1 
       11 12274 1 1 48 ARG NH2  N   3.671  -8.450   3.252 1.00 . A A . 48 ARG NH2  1 1 
       11 12275 1 1 48 ARG O    O  -2.352  -4.456   2.454 1.00 . A A . 48 ARG O    1 1 
       11 12276 1 1 49 ARG C    C  -2.323  -3.857   5.430 1.00 . A A . 49 ARG C    1 1 
       11 12277 1 1 49 ARG CA   C  -1.059  -4.580   4.967 1.00 . A A . 49 ARG CA   1 1 
       11 12278 1 1 49 ARG CB   C   0.053  -4.510   6.027 1.00 . A A . 49 ARG CB   1 1 
       11 12279 1 1 49 ARG CD   C   0.849  -4.965   8.349 1.00 . A A . 49 ARG CD   1 1 
       11 12280 1 1 49 ARG CG   C  -0.334  -5.097   7.387 1.00 . A A . 49 ARG CG   1 1 
       11 12281 1 1 49 ARG CZ   C   1.303  -5.652  10.702 1.00 . A A . 49 ARG CZ   1 1 
       11 12282 1 1 49 ARG H    H   0.405  -3.652   3.695 1.00 . A A . 49 ARG H    1 1 
       11 12283 1 1 49 ARG HA   H  -1.331  -5.628   4.820 1.00 . A A . 49 ARG HA   1 1 
       11 12284 1 1 49 ARG HB2  H   0.907  -5.079   5.664 1.00 . A A . 49 ARG HB2  1 1 
       11 12285 1 1 49 ARG HB3  H   0.357  -3.471   6.164 1.00 . A A . 49 ARG HB3  1 1 
       11 12286 1 1 49 ARG HD2  H   1.755  -5.325   7.858 1.00 . A A . 49 ARG HD2  1 1 
       11 12287 1 1 49 ARG HD3  H   0.971  -3.910   8.597 1.00 . A A . 49 ARG HD3  1 1 
       11 12288 1 1 49 ARG HE   H  -0.098  -6.453   9.542 1.00 . A A . 49 ARG HE   1 1 
       11 12289 1 1 49 ARG HG2  H  -1.190  -4.568   7.805 1.00 . A A . 49 ARG HG2  1 1 
       11 12290 1 1 49 ARG HG3  H  -0.587  -6.148   7.257 1.00 . A A . 49 ARG HG3  1 1 
       11 12291 1 1 49 ARG HH11 H   2.570  -4.247  10.074 1.00 . A A . 49 ARG HH11 1 1 
       11 12292 1 1 49 ARG HH12 H   2.864  -4.830  11.694 1.00 . A A . 49 ARG HH12 1 1 
       11 12293 1 1 49 ARG HH21 H   0.293  -7.146  11.545 1.00 . A A . 49 ARG HH21 1 1 
       11 12294 1 1 49 ARG HH22 H   1.430  -6.327  12.596 1.00 . A A . 49 ARG HH22 1 1 
       11 12295 1 1 49 ARG N    N  -0.535  -4.032   3.698 1.00 . A A . 49 ARG N    1 1 
       11 12296 1 1 49 ARG NE   N   0.631  -5.746   9.573 1.00 . A A . 49 ARG NE   1 1 
       11 12297 1 1 49 ARG NH1  N   2.291  -4.820  10.859 1.00 . A A . 49 ARG NH1  1 1 
       11 12298 1 1 49 ARG NH2  N   0.977  -6.420  11.694 1.00 . A A . 49 ARG NH2  1 1 
       11 12299 1 1 49 ARG O    O  -3.257  -4.514   5.896 1.00 . A A . 49 ARG O    1 1 
       11 12300 1 1 50 PHE C    C  -4.758  -2.183   4.716 1.00 . A A . 50 PHE C    1 1 
       11 12301 1 1 50 PHE CA   C  -3.564  -1.733   5.556 1.00 . A A . 50 PHE CA   1 1 
       11 12302 1 1 50 PHE CB   C  -3.274  -0.249   5.289 1.00 . A A . 50 PHE CB   1 1 
       11 12303 1 1 50 PHE CD1  C  -4.951   0.981   6.743 1.00 . A A . 50 PHE CD1  1 1 
       11 12304 1 1 50 PHE CD2  C  -5.233   1.040   4.326 1.00 . A A . 50 PHE CD2  1 1 
       11 12305 1 1 50 PHE CE1  C  -6.145   1.709   6.896 1.00 . A A . 50 PHE CE1  1 1 
       11 12306 1 1 50 PHE CE2  C  -6.428   1.762   4.479 1.00 . A A . 50 PHE CE2  1 1 
       11 12307 1 1 50 PHE CG   C  -4.499   0.632   5.457 1.00 . A A . 50 PHE CG   1 1 
       11 12308 1 1 50 PHE CZ   C  -6.891   2.086   5.765 1.00 . A A . 50 PHE CZ   1 1 
       11 12309 1 1 50 PHE H    H  -1.586  -2.092   4.790 1.00 . A A . 50 PHE H    1 1 
       11 12310 1 1 50 PHE HA   H  -3.825  -1.861   6.608 1.00 . A A . 50 PHE HA   1 1 
       11 12311 1 1 50 PHE HB2  H  -2.485   0.074   5.956 1.00 . A A . 50 PHE HB2  1 1 
       11 12312 1 1 50 PHE HB3  H  -2.894  -0.127   4.275 1.00 . A A . 50 PHE HB3  1 1 
       11 12313 1 1 50 PHE HD1  H  -4.393   0.674   7.617 1.00 . A A . 50 PHE HD1  1 1 
       11 12314 1 1 50 PHE HD2  H  -4.890   0.783   3.335 1.00 . A A . 50 PHE HD2  1 1 
       11 12315 1 1 50 PHE HE1  H  -6.494   1.971   7.887 1.00 . A A . 50 PHE HE1  1 1 
       11 12316 1 1 50 PHE HE2  H  -6.995   2.062   3.608 1.00 . A A . 50 PHE HE2  1 1 
       11 12317 1 1 50 PHE HZ   H  -7.816   2.633   5.883 1.00 . A A . 50 PHE HZ   1 1 
       11 12318 1 1 50 PHE N    N  -2.380  -2.538   5.238 1.00 . A A . 50 PHE N    1 1 
       11 12319 1 1 50 PHE O    O  -5.785  -2.627   5.229 1.00 . A A . 50 PHE O    1 1 
       11 12320 1 1 51 TRP C    C  -6.056  -3.957   2.581 1.00 . A A . 51 TRP C    1 1 
       11 12321 1 1 51 TRP CA   C  -5.641  -2.483   2.458 1.00 . A A . 51 TRP CA   1 1 
       11 12322 1 1 51 TRP CB   C  -5.223  -2.077   1.044 1.00 . A A . 51 TRP CB   1 1 
       11 12323 1 1 51 TRP CD1  C  -4.148   0.196   0.571 1.00 . A A . 51 TRP CD1  1 1 
       11 12324 1 1 51 TRP CD2  C  -6.370   0.325   0.880 1.00 . A A . 51 TRP CD2  1 1 
       11 12325 1 1 51 TRP CE2  C  -5.908   1.647   0.606 1.00 . A A . 51 TRP CE2  1 1 
       11 12326 1 1 51 TRP CE3  C  -7.747   0.176   1.171 1.00 . A A . 51 TRP CE3  1 1 
       11 12327 1 1 51 TRP CG   C  -5.225  -0.590   0.815 1.00 . A A . 51 TRP CG   1 1 
       11 12328 1 1 51 TRP CH2  C  -8.119   2.581   0.933 1.00 . A A . 51 TRP CH2  1 1 
       11 12329 1 1 51 TRP CZ2  C  -6.761   2.759   0.622 1.00 . A A . 51 TRP CZ2  1 1 
       11 12330 1 1 51 TRP CZ3  C  -8.609   1.292   1.204 1.00 . A A . 51 TRP CZ3  1 1 
       11 12331 1 1 51 TRP H    H  -3.726  -1.699   3.060 1.00 . A A . 51 TRP H    1 1 
       11 12332 1 1 51 TRP HA   H  -6.529  -1.907   2.718 1.00 . A A . 51 TRP HA   1 1 
       11 12333 1 1 51 TRP HB2  H  -4.239  -2.493   0.817 1.00 . A A . 51 TRP HB2  1 1 
       11 12334 1 1 51 TRP HB3  H  -5.935  -2.516   0.346 1.00 . A A . 51 TRP HB3  1 1 
       11 12335 1 1 51 TRP HD1  H  -3.113  -0.127   0.523 1.00 . A A . 51 TRP HD1  1 1 
       11 12336 1 1 51 TRP HE1  H  -3.930   2.237   0.055 1.00 . A A . 51 TRP HE1  1 1 
       11 12337 1 1 51 TRP HE3  H  -8.135  -0.806   1.401 1.00 . A A . 51 TRP HE3  1 1 
       11 12338 1 1 51 TRP HH2  H  -8.781   3.437   0.965 1.00 . A A . 51 TRP HH2  1 1 
       11 12339 1 1 51 TRP HZ2  H  -6.371   3.741   0.401 1.00 . A A . 51 TRP HZ2  1 1 
       11 12340 1 1 51 TRP HZ3  H  -9.655   1.166   1.452 1.00 . A A . 51 TRP HZ3  1 1 
       11 12341 1 1 51 TRP N    N  -4.586  -2.119   3.398 1.00 . A A . 51 TRP N    1 1 
       11 12342 1 1 51 TRP NE1  N  -4.558   1.499   0.373 1.00 . A A . 51 TRP NE1  1 1 
       11 12343 1 1 51 TRP O    O  -7.249  -4.239   2.564 1.00 . A A . 51 TRP O    1 1 
       11 12344 1 1 52 ASN C    C  -6.215  -6.428   4.455 1.00 . A A . 52 ASN C    1 1 
       11 12345 1 1 52 ASN CA   C  -5.387  -6.274   3.160 1.00 . A A . 52 ASN CA   1 1 
       11 12346 1 1 52 ASN CB   C  -4.024  -6.982   3.266 1.00 . A A . 52 ASN CB   1 1 
       11 12347 1 1 52 ASN CG   C  -3.332  -7.252   1.935 1.00 . A A . 52 ASN CG   1 1 
       11 12348 1 1 52 ASN H    H  -4.144  -4.605   2.801 1.00 . A A . 52 ASN H    1 1 
       11 12349 1 1 52 ASN HA   H  -5.961  -6.733   2.352 1.00 . A A . 52 ASN HA   1 1 
       11 12350 1 1 52 ASN HB2  H  -3.355  -6.406   3.901 1.00 . A A . 52 ASN HB2  1 1 
       11 12351 1 1 52 ASN HB3  H  -4.160  -7.935   3.758 1.00 . A A . 52 ASN HB3  1 1 
       11 12352 1 1 52 ASN HD21 H  -1.763  -8.102   2.892 1.00 . A A . 52 ASN HD21 1 1 
       11 12353 1 1 52 ASN HD22 H  -1.760  -8.195   1.138 1.00 . A A . 52 ASN HD22 1 1 
       11 12354 1 1 52 ASN N    N  -5.120  -4.876   2.830 1.00 . A A . 52 ASN N    1 1 
       11 12355 1 1 52 ASN ND2  N  -2.168  -7.853   1.992 1.00 . A A . 52 ASN ND2  1 1 
       11 12356 1 1 52 ASN O    O  -7.118  -7.266   4.511 1.00 . A A . 52 ASN O    1 1 
       11 12357 1 1 52 ASN OD1  O  -3.816  -6.958   0.846 1.00 . A A . 52 ASN OD1  1 1 
       11 12358 1 1 53 SER C    C  -8.241  -5.114   6.363 1.00 . A A . 53 SER C    1 1 
       11 12359 1 1 53 SER CA   C  -6.804  -5.545   6.688 1.00 . A A . 53 SER CA   1 1 
       11 12360 1 1 53 SER CB   C  -6.173  -4.622   7.740 1.00 . A A . 53 SER CB   1 1 
       11 12361 1 1 53 SER H    H  -5.192  -4.946   5.405 1.00 . A A . 53 SER H    1 1 
       11 12362 1 1 53 SER HA   H  -6.845  -6.548   7.112 1.00 . A A . 53 SER HA   1 1 
       11 12363 1 1 53 SER HB2  H  -5.108  -4.837   7.813 1.00 . A A . 53 SER HB2  1 1 
       11 12364 1 1 53 SER HB3  H  -6.294  -3.581   7.446 1.00 . A A . 53 SER HB3  1 1 
       11 12365 1 1 53 SER HG   H  -6.119  -4.428   9.664 1.00 . A A . 53 SER HG   1 1 
       11 12366 1 1 53 SER N    N  -5.971  -5.593   5.475 1.00 . A A . 53 SER N    1 1 
       11 12367 1 1 53 SER O    O  -9.180  -5.808   6.755 1.00 . A A . 53 SER O    1 1 
       11 12368 1 1 53 SER OG   O  -6.751  -4.815   9.018 1.00 . A A . 53 SER OG   1 1 
       11 12369 1 1 54 ILE C    C -10.510  -4.617   4.323 1.00 . A A . 54 ILE C    1 1 
       11 12370 1 1 54 ILE CA   C  -9.757  -3.555   5.145 1.00 . A A . 54 ILE CA   1 1 
       11 12371 1 1 54 ILE CB   C  -9.620  -2.231   4.350 1.00 . A A . 54 ILE CB   1 1 
       11 12372 1 1 54 ILE CD1  C  -9.646  -0.659   6.438 1.00 . A A . 54 ILE CD1  1 1 
       11 12373 1 1 54 ILE CG1  C  -8.936  -1.097   5.150 1.00 . A A . 54 ILE CG1  1 1 
       11 12374 1 1 54 ILE CG2  C -10.978  -1.740   3.813 1.00 . A A . 54 ILE CG2  1 1 
       11 12375 1 1 54 ILE H    H  -7.603  -3.541   5.247 1.00 . A A . 54 ILE H    1 1 
       11 12376 1 1 54 ILE HA   H -10.359  -3.366   6.035 1.00 . A A . 54 ILE HA   1 1 
       11 12377 1 1 54 ILE HB   H  -8.989  -2.426   3.481 1.00 . A A . 54 ILE HB   1 1 
       11 12378 1 1 54 ILE HD11 H -10.646  -0.290   6.216 1.00 . A A . 54 ILE HD11 1 1 
       11 12379 1 1 54 ILE HD12 H  -9.708  -1.491   7.139 1.00 . A A . 54 ILE HD12 1 1 
       11 12380 1 1 54 ILE HD13 H  -9.075   0.144   6.904 1.00 . A A . 54 ILE HD13 1 1 
       11 12381 1 1 54 ILE HG12 H  -7.927  -1.400   5.410 1.00 . A A . 54 ILE HG12 1 1 
       11 12382 1 1 54 ILE HG13 H  -8.835  -0.229   4.499 1.00 . A A . 54 ILE HG13 1 1 
       11 12383 1 1 54 ILE HG21 H -11.361  -2.429   3.059 1.00 . A A . 54 ILE HG21 1 1 
       11 12384 1 1 54 ILE HG22 H -11.705  -1.668   4.624 1.00 . A A . 54 ILE HG22 1 1 
       11 12385 1 1 54 ILE HG23 H -10.865  -0.761   3.346 1.00 . A A . 54 ILE HG23 1 1 
       11 12386 1 1 54 ILE N    N  -8.427  -4.043   5.572 1.00 . A A . 54 ILE N    1 1 
       11 12387 1 1 54 ILE O    O -11.682  -4.900   4.588 1.00 . A A . 54 ILE O    1 1 
       11 12388 1 1 55 VAL C    C -10.825  -7.490   3.494 1.00 . A A . 55 VAL C    1 1 
       11 12389 1 1 55 VAL CA   C -10.300  -6.392   2.577 1.00 . A A . 55 VAL CA   1 1 
       11 12390 1 1 55 VAL CB   C  -9.168  -6.901   1.662 1.00 . A A . 55 VAL CB   1 1 
       11 12391 1 1 55 VAL CG1  C  -9.397  -8.299   1.079 1.00 . A A . 55 VAL CG1  1 1 
       11 12392 1 1 55 VAL CG2  C  -8.975  -5.932   0.493 1.00 . A A . 55 VAL CG2  1 1 
       11 12393 1 1 55 VAL H    H  -8.863  -4.942   3.207 1.00 . A A . 55 VAL H    1 1 
       11 12394 1 1 55 VAL HA   H -11.137  -6.086   1.945 1.00 . A A . 55 VAL HA   1 1 
       11 12395 1 1 55 VAL HB   H  -8.243  -6.934   2.232 1.00 . A A . 55 VAL HB   1 1 
       11 12396 1 1 55 VAL HG11 H -10.352  -8.334   0.563 1.00 . A A . 55 VAL HG11 1 1 
       11 12397 1 1 55 VAL HG12 H  -8.601  -8.541   0.374 1.00 . A A . 55 VAL HG12 1 1 
       11 12398 1 1 55 VAL HG13 H  -9.384  -9.050   1.869 1.00 . A A . 55 VAL HG13 1 1 
       11 12399 1 1 55 VAL HG21 H  -8.925  -4.904   0.849 1.00 . A A . 55 VAL HG21 1 1 
       11 12400 1 1 55 VAL HG22 H  -8.040  -6.168  -0.012 1.00 . A A . 55 VAL HG22 1 1 
       11 12401 1 1 55 VAL HG23 H  -9.800  -6.022  -0.210 1.00 . A A . 55 VAL HG23 1 1 
       11 12402 1 1 55 VAL N    N  -9.817  -5.248   3.369 1.00 . A A . 55 VAL N    1 1 
       11 12403 1 1 55 VAL O    O -11.976  -7.886   3.340 1.00 . A A . 55 VAL O    1 1 
       11 12404 1 1 56 MET C    C -11.700  -8.474   6.326 1.00 . A A . 56 MET C    1 1 
       11 12405 1 1 56 MET CA   C -10.515  -8.941   5.458 1.00 . A A . 56 MET CA   1 1 
       11 12406 1 1 56 MET CB   C  -9.335  -9.374   6.338 1.00 . A A . 56 MET CB   1 1 
       11 12407 1 1 56 MET CE   C  -6.224 -11.983   5.270 1.00 . A A . 56 MET CE   1 1 
       11 12408 1 1 56 MET CG   C  -8.370 -10.267   5.548 1.00 . A A . 56 MET CG   1 1 
       11 12409 1 1 56 MET H    H  -9.119  -7.548   4.598 1.00 . A A . 56 MET H    1 1 
       11 12410 1 1 56 MET HA   H -10.859  -9.815   4.898 1.00 . A A . 56 MET HA   1 1 
       11 12411 1 1 56 MET HB2  H  -8.803  -8.500   6.714 1.00 . A A . 56 MET HB2  1 1 
       11 12412 1 1 56 MET HB3  H  -9.718  -9.932   7.191 1.00 . A A . 56 MET HB3  1 1 
       11 12413 1 1 56 MET HE1  H  -5.331 -12.452   5.682 1.00 . A A . 56 MET HE1  1 1 
       11 12414 1 1 56 MET HE2  H  -6.943 -12.758   5.005 1.00 . A A . 56 MET HE2  1 1 
       11 12415 1 1 56 MET HE3  H  -5.956 -11.420   4.375 1.00 . A A . 56 MET HE3  1 1 
       11 12416 1 1 56 MET HG2  H  -8.923 -11.128   5.175 1.00 . A A . 56 MET HG2  1 1 
       11 12417 1 1 56 MET HG3  H  -7.992  -9.715   4.688 1.00 . A A . 56 MET HG3  1 1 
       11 12418 1 1 56 MET N    N -10.059  -7.922   4.501 1.00 . A A . 56 MET N    1 1 
       11 12419 1 1 56 MET O    O -12.604  -9.264   6.610 1.00 . A A . 56 MET O    1 1 
       11 12420 1 1 56 MET SD   S  -6.955 -10.873   6.503 1.00 . A A . 56 MET SD   1 1 
       11 12421 1 1 57 GLN C    C -14.185  -6.613   6.727 1.00 . A A . 57 GLN C    1 1 
       11 12422 1 1 57 GLN CA   C -12.866  -6.646   7.502 1.00 . A A . 57 GLN CA   1 1 
       11 12423 1 1 57 GLN CB   C -12.581  -5.221   8.030 1.00 . A A . 57 GLN CB   1 1 
       11 12424 1 1 57 GLN CD   C -11.175  -6.186   9.945 1.00 . A A . 57 GLN CD   1 1 
       11 12425 1 1 57 GLN CG   C -11.422  -5.006   9.019 1.00 . A A . 57 GLN CG   1 1 
       11 12426 1 1 57 GLN H    H -10.994  -6.587   6.428 1.00 . A A . 57 GLN H    1 1 
       11 12427 1 1 57 GLN HA   H -13.046  -7.324   8.341 1.00 . A A . 57 GLN HA   1 1 
       11 12428 1 1 57 GLN HB2  H -12.435  -4.548   7.183 1.00 . A A . 57 GLN HB2  1 1 
       11 12429 1 1 57 GLN HB3  H -13.485  -4.888   8.539 1.00 . A A . 57 GLN HB3  1 1 
       11 12430 1 1 57 GLN HE21 H  -9.644  -6.838   8.819 1.00 . A A . 57 GLN HE21 1 1 
       11 12431 1 1 57 GLN HE22 H -10.076  -7.846  10.210 1.00 . A A . 57 GLN HE22 1 1 
       11 12432 1 1 57 GLN HG2  H -10.512  -4.777   8.475 1.00 . A A . 57 GLN HG2  1 1 
       11 12433 1 1 57 GLN HG3  H -11.641  -4.129   9.629 1.00 . A A . 57 GLN HG3  1 1 
       11 12434 1 1 57 GLN N    N -11.757  -7.193   6.703 1.00 . A A . 57 GLN N    1 1 
       11 12435 1 1 57 GLN NE2  N -10.216  -7.026   9.627 1.00 . A A . 57 GLN NE2  1 1 
       11 12436 1 1 57 GLN O    O -15.242  -6.803   7.333 1.00 . A A . 57 GLN O    1 1 
       11 12437 1 1 57 GLN OE1  O -11.871  -6.379  10.935 1.00 . A A . 57 GLN OE1  1 1 
       11 12438 1 1 58 ARG C    C -15.656  -7.876   4.024 1.00 . A A . 58 ARG C    1 1 
       11 12439 1 1 58 ARG CA   C -15.371  -6.475   4.565 1.00 . A A . 58 ARG CA   1 1 
       11 12440 1 1 58 ARG CB   C -15.362  -5.346   3.523 1.00 . A A . 58 ARG CB   1 1 
       11 12441 1 1 58 ARG CD   C -14.207  -4.063   1.646 1.00 . A A . 58 ARG CD   1 1 
       11 12442 1 1 58 ARG CG   C -14.337  -5.417   2.379 1.00 . A A . 58 ARG CG   1 1 
       11 12443 1 1 58 ARG CZ   C -15.705  -2.984  -0.070 1.00 . A A . 58 ARG CZ   1 1 
       11 12444 1 1 58 ARG H    H -13.261  -6.135   4.986 1.00 . A A . 58 ARG H    1 1 
       11 12445 1 1 58 ARG HA   H -16.231  -6.271   5.204 1.00 . A A . 58 ARG HA   1 1 
       11 12446 1 1 58 ARG HB2  H -16.357  -5.278   3.095 1.00 . A A . 58 ARG HB2  1 1 
       11 12447 1 1 58 ARG HB3  H -15.175  -4.430   4.080 1.00 . A A . 58 ARG HB3  1 1 
       11 12448 1 1 58 ARG HD2  H -14.483  -3.249   2.317 1.00 . A A . 58 ARG HD2  1 1 
       11 12449 1 1 58 ARG HD3  H -13.152  -3.924   1.403 1.00 . A A . 58 ARG HD3  1 1 
       11 12450 1 1 58 ARG HE   H -14.705  -4.662  -0.335 1.00 . A A . 58 ARG HE   1 1 
       11 12451 1 1 58 ARG HG2  H -13.366  -5.657   2.802 1.00 . A A . 58 ARG HG2  1 1 
       11 12452 1 1 58 ARG HG3  H -14.602  -6.209   1.677 1.00 . A A . 58 ARG HG3  1 1 
       11 12453 1 1 58 ARG HH11 H -16.103  -2.097   1.686 1.00 . A A . 58 ARG HH11 1 1 
       11 12454 1 1 58 ARG HH12 H -16.782  -1.344   0.241 1.00 . A A . 58 ARG HH12 1 1 
       11 12455 1 1 58 ARG HH21 H -15.790  -3.706  -1.928 1.00 . A A . 58 ARG HH21 1 1 
       11 12456 1 1 58 ARG HH22 H -16.447  -2.078  -1.703 1.00 . A A . 58 ARG HH22 1 1 
       11 12457 1 1 58 ARG N    N -14.156  -6.397   5.404 1.00 . A A . 58 ARG N    1 1 
       11 12458 1 1 58 ARG NE   N -14.964  -3.989   0.374 1.00 . A A . 58 ARG NE   1 1 
       11 12459 1 1 58 ARG NH1  N -16.152  -2.018   0.672 1.00 . A A . 58 ARG NH1  1 1 
       11 12460 1 1 58 ARG NH2  N -16.037  -2.933  -1.322 1.00 . A A . 58 ARG NH2  1 1 
       11 12461 1 1 58 ARG O    O -16.818  -8.274   3.898 1.00 . A A . 58 ARG O    1 1 
       11 12462 1 1 59 ARG C    C -15.329 -11.031   4.297 1.00 . A A . 59 ARG C    1 1 
       11 12463 1 1 59 ARG CA   C -14.690 -10.058   3.305 1.00 . A A . 59 ARG CA   1 1 
       11 12464 1 1 59 ARG CB   C -13.325 -10.544   2.767 1.00 . A A . 59 ARG CB   1 1 
       11 12465 1 1 59 ARG CD   C -12.315 -12.274   1.144 1.00 . A A . 59 ARG CD   1 1 
       11 12466 1 1 59 ARG CG   C -13.385 -11.974   2.197 1.00 . A A . 59 ARG CG   1 1 
       11 12467 1 1 59 ARG CZ   C -12.132 -14.096  -0.578 1.00 . A A . 59 ARG CZ   1 1 
       11 12468 1 1 59 ARG H    H -13.691  -8.256   3.959 1.00 . A A . 59 ARG H    1 1 
       11 12469 1 1 59 ARG HA   H -15.375 -10.049   2.459 1.00 . A A . 59 ARG HA   1 1 
       11 12470 1 1 59 ARG HB2  H -13.007  -9.866   1.974 1.00 . A A . 59 ARG HB2  1 1 
       11 12471 1 1 59 ARG HB3  H -12.583 -10.518   3.564 1.00 . A A . 59 ARG HB3  1 1 
       11 12472 1 1 59 ARG HD2  H -12.433 -11.557   0.331 1.00 . A A . 59 ARG HD2  1 1 
       11 12473 1 1 59 ARG HD3  H -11.326 -12.156   1.595 1.00 . A A . 59 ARG HD3  1 1 
       11 12474 1 1 59 ARG HE   H -13.047 -14.278   1.169 1.00 . A A . 59 ARG HE   1 1 
       11 12475 1 1 59 ARG HG2  H -13.273 -12.670   3.026 1.00 . A A . 59 ARG HG2  1 1 
       11 12476 1 1 59 ARG HG3  H -14.356 -12.141   1.731 1.00 . A A . 59 ARG HG3  1 1 
       11 12477 1 1 59 ARG HH11 H -11.169 -12.442  -1.161 1.00 . A A . 59 ARG HH11 1 1 
       11 12478 1 1 59 ARG HH12 H -11.439 -13.655  -2.408 1.00 . A A . 59 ARG HH12 1 1 
       11 12479 1 1 59 ARG HH21 H -12.884 -15.943  -0.297 1.00 . A A . 59 ARG HH21 1 1 
       11 12480 1 1 59 ARG HH22 H -12.057 -15.692  -1.809 1.00 . A A . 59 ARG HH22 1 1 
       11 12481 1 1 59 ARG N    N -14.607  -8.672   3.804 1.00 . A A . 59 ARG N    1 1 
       11 12482 1 1 59 ARG NE   N -12.484 -13.644   0.614 1.00 . A A . 59 ARG NE   1 1 
       11 12483 1 1 59 ARG NH1  N -11.500 -13.360  -1.443 1.00 . A A . 59 ARG NH1  1 1 
       11 12484 1 1 59 ARG NH2  N -12.413 -15.314  -0.940 1.00 . A A . 59 ARG NH2  1 1 
       11 12485 1 1 59 ARG O    O -15.878 -12.033   3.841 1.00 . A A . 59 ARG O    1 1 
       11 12486 1 1 60 LYS C    C -17.640 -11.816   6.171 1.00 . A A . 60 LYS C    1 1 
       11 12487 1 1 60 LYS CA   C -16.175 -11.538   6.566 1.00 . A A . 60 LYS CA   1 1 
       11 12488 1 1 60 LYS CB   C -16.070 -10.899   7.957 1.00 . A A . 60 LYS CB   1 1 
       11 12489 1 1 60 LYS CD   C -16.677  -9.123   9.587 1.00 . A A . 60 LYS CD   1 1 
       11 12490 1 1 60 LYS CE   C -17.535  -7.905   9.944 1.00 . A A . 60 LYS CE   1 1 
       11 12491 1 1 60 LYS CG   C -16.964  -9.668   8.187 1.00 . A A . 60 LYS CG   1 1 
       11 12492 1 1 60 LYS H    H -14.866  -9.932   5.947 1.00 . A A . 60 LYS H    1 1 
       11 12493 1 1 60 LYS HA   H -15.697 -12.520   6.630 1.00 . A A . 60 LYS HA   1 1 
       11 12494 1 1 60 LYS HB2  H -16.337 -11.654   8.694 1.00 . A A . 60 LYS HB2  1 1 
       11 12495 1 1 60 LYS HB3  H -15.030 -10.617   8.127 1.00 . A A . 60 LYS HB3  1 1 
       11 12496 1 1 60 LYS HD2  H -16.869  -9.922  10.301 1.00 . A A . 60 LYS HD2  1 1 
       11 12497 1 1 60 LYS HD3  H -15.625  -8.844   9.630 1.00 . A A . 60 LYS HD3  1 1 
       11 12498 1 1 60 LYS HE2  H -17.301  -7.108   9.234 1.00 . A A . 60 LYS HE2  1 1 
       11 12499 1 1 60 LYS HE3  H -18.593  -8.158   9.835 1.00 . A A . 60 LYS HE3  1 1 
       11 12500 1 1 60 LYS HG2  H -16.748  -8.908   7.439 1.00 . A A . 60 LYS HG2  1 1 
       11 12501 1 1 60 LYS HG3  H -18.015  -9.952   8.125 1.00 . A A . 60 LYS HG3  1 1 
       11 12502 1 1 60 LYS HZ1  H -16.281  -7.199  11.425 1.00 . A A . 60 LYS HZ1  1 1 
       11 12503 1 1 60 LYS HZ2  H -17.510  -8.132  12.017 1.00 . A A . 60 LYS HZ2  1 1 
       11 12504 1 1 60 LYS HZ3  H -17.810  -6.595  11.542 1.00 . A A . 60 LYS HZ3  1 1 
       11 12505 1 1 60 LYS N    N -15.410 -10.719   5.598 1.00 . A A . 60 LYS N    1 1 
       11 12506 1 1 60 LYS NZ   N -17.268  -7.428  11.322 1.00 . A A . 60 LYS NZ   1 1 
       11 12507 1 1 60 LYS O    O -18.212 -12.830   6.561 1.00 . A A . 60 LYS O    1 1 
       11 12508 1 1 61 ASN C    C -19.682 -12.004   3.590 1.00 . A A . 61 ASN C    1 1 
       11 12509 1 1 61 ASN CA   C -19.604 -11.107   4.847 1.00 . A A . 61 ASN CA   1 1 
       11 12510 1 1 61 ASN CB   C -20.212  -9.715   4.614 1.00 . A A . 61 ASN CB   1 1 
       11 12511 1 1 61 ASN CG   C -20.147  -8.868   5.870 1.00 . A A . 61 ASN CG   1 1 
       11 12512 1 1 61 ASN H    H -17.750 -10.097   5.113 1.00 . A A . 61 ASN H    1 1 
       11 12513 1 1 61 ASN HA   H -20.200 -11.578   5.628 1.00 . A A . 61 ASN HA   1 1 
       11 12514 1 1 61 ASN HB2  H -19.693  -9.204   3.804 1.00 . A A . 61 ASN HB2  1 1 
       11 12515 1 1 61 ASN HB3  H -21.258  -9.822   4.334 1.00 . A A . 61 ASN HB3  1 1 
       11 12516 1 1 61 ASN HD21 H -18.450  -7.993   5.241 1.00 . A A . 61 ASN HD21 1 1 
       11 12517 1 1 61 ASN HD22 H -19.060  -7.479   6.813 1.00 . A A . 61 ASN HD22 1 1 
       11 12518 1 1 61 ASN N    N -18.240 -10.945   5.351 1.00 . A A . 61 ASN N    1 1 
       11 12519 1 1 61 ASN ND2  N -19.102  -8.090   6.002 1.00 . A A . 61 ASN ND2  1 1 
       11 12520 1 1 61 ASN O    O -20.718 -12.617   3.336 1.00 . A A . 61 ASN O    1 1 
       11 12521 1 1 61 ASN OD1  O -20.973  -8.965   6.769 1.00 . A A . 61 ASN OD1  1 1 
       11 12522 1 1 62 GLY C    C -19.190 -12.803   0.423 1.00 . A A . 62 GLY C    1 1 
       11 12523 1 1 62 GLY CA   C -18.421 -13.079   1.725 1.00 . A A . 62 GLY CA   1 1 
       11 12524 1 1 62 GLY H    H -17.752 -11.663   3.155 1.00 . A A . 62 GLY H    1 1 
       11 12525 1 1 62 GLY HA2  H -17.361 -13.130   1.476 1.00 . A A . 62 GLY HA2  1 1 
       11 12526 1 1 62 GLY HA3  H -18.720 -14.065   2.083 1.00 . A A . 62 GLY HA3  1 1 
       11 12527 1 1 62 GLY N    N -18.592 -12.109   2.818 1.00 . A A . 62 GLY N    1 1 
       11 12528 1 1 62 GLY O    O -19.367 -13.718  -0.376 1.00 . A A . 62 GLY O    1 1 
       11 12529 1 1 63 VAL C    C -20.686 -10.128  -1.663 1.00 . A A . 63 VAL C    1 1 
       11 12530 1 1 63 VAL CA   C -20.845 -11.328  -0.695 1.00 . A A . 63 VAL CA   1 1 
       11 12531 1 1 63 VAL CB   C -22.101 -11.234   0.200 1.00 . A A . 63 VAL CB   1 1 
       11 12532 1 1 63 VAL CG1  C -22.041 -10.015   1.125 1.00 . A A . 63 VAL CG1  1 1 
       11 12533 1 1 63 VAL CG2  C -23.421 -11.222  -0.566 1.00 . A A . 63 VAL CG2  1 1 
       11 12534 1 1 63 VAL H    H -19.562 -10.922   0.971 1.00 . A A . 63 VAL H    1 1 
       11 12535 1 1 63 VAL HA   H -20.981 -12.199  -1.337 1.00 . A A . 63 VAL HA   1 1 
       11 12536 1 1 63 VAL HB   H -22.121 -12.125   0.831 1.00 . A A . 63 VAL HB   1 1 
       11 12537 1 1 63 VAL HG11 H -21.168 -10.063   1.777 1.00 . A A . 63 VAL HG11 1 1 
       11 12538 1 1 63 VAL HG12 H -21.997  -9.107   0.525 1.00 . A A . 63 VAL HG12 1 1 
       11 12539 1 1 63 VAL HG13 H -22.932  -9.984   1.751 1.00 . A A . 63 VAL HG13 1 1 
       11 12540 1 1 63 VAL HG21 H -23.567 -10.261  -1.052 1.00 . A A . 63 VAL HG21 1 1 
       11 12541 1 1 63 VAL HG22 H -23.417 -12.021  -1.306 1.00 . A A . 63 VAL HG22 1 1 
       11 12542 1 1 63 VAL HG23 H -24.238 -11.386   0.135 1.00 . A A . 63 VAL HG23 1 1 
       11 12543 1 1 63 VAL N    N -19.702 -11.583   0.221 1.00 . A A . 63 VAL N    1 1 
       11 12544 1 1 63 VAL O    O -21.565  -9.841  -2.483 1.00 . A A . 63 VAL O    1 1 
       11 12545 1 1 64 LYS C    C -17.929  -8.013  -2.896 1.00 . A A . 64 LYS C    1 1 
       11 12546 1 1 64 LYS CA   C -19.324  -8.105  -2.244 1.00 . A A . 64 LYS CA   1 1 
       11 12547 1 1 64 LYS CB   C -19.541  -7.031  -1.162 1.00 . A A . 64 LYS CB   1 1 
       11 12548 1 1 64 LYS CD   C -17.974  -5.691   0.354 1.00 . A A . 64 LYS CD   1 1 
       11 12549 1 1 64 LYS CE   C -19.027  -4.612   0.660 1.00 . A A . 64 LYS CE   1 1 
       11 12550 1 1 64 LYS CG   C -18.517  -7.077  -0.009 1.00 . A A . 64 LYS CG   1 1 
       11 12551 1 1 64 LYS H    H -18.859  -9.709  -0.939 1.00 . A A . 64 LYS H    1 1 
       11 12552 1 1 64 LYS HA   H -20.052  -7.948  -3.042 1.00 . A A . 64 LYS HA   1 1 
       11 12553 1 1 64 LYS HB2  H -19.529  -6.049  -1.622 1.00 . A A . 64 LYS HB2  1 1 
       11 12554 1 1 64 LYS HB3  H -20.534  -7.176  -0.736 1.00 . A A . 64 LYS HB3  1 1 
       11 12555 1 1 64 LYS HD2  H -17.292  -5.796   1.195 1.00 . A A . 64 LYS HD2  1 1 
       11 12556 1 1 64 LYS HD3  H -17.386  -5.354  -0.499 1.00 . A A . 64 LYS HD3  1 1 
       11 12557 1 1 64 LYS HE2  H -18.527  -3.644   0.737 1.00 . A A . 64 LYS HE2  1 1 
       11 12558 1 1 64 LYS HE3  H -19.723  -4.558  -0.180 1.00 . A A . 64 LYS HE3  1 1 
       11 12559 1 1 64 LYS HG2  H -18.977  -7.534   0.867 1.00 . A A . 64 LYS HG2  1 1 
       11 12560 1 1 64 LYS HG3  H -17.660  -7.691  -0.294 1.00 . A A . 64 LYS HG3  1 1 
       11 12561 1 1 64 LYS HZ1  H -19.222  -4.896   2.734 1.00 . A A . 64 LYS HZ1  1 1 
       11 12562 1 1 64 LYS HZ2  H -20.342  -5.714   1.844 1.00 . A A . 64 LYS HZ2  1 1 
       11 12563 1 1 64 LYS HZ3  H -20.472  -4.103   2.046 1.00 . A A . 64 LYS HZ3  1 1 
       11 12564 1 1 64 LYS N    N -19.565  -9.404  -1.587 1.00 . A A . 64 LYS N    1 1 
       11 12565 1 1 64 LYS NZ   N -19.801  -4.854   1.898 1.00 . A A . 64 LYS NZ   1 1 
       11 12566 1 1 64 LYS O    O -17.091  -8.873  -2.615 1.00 . A A . 64 LYS O    1 1 
       11 12567 1 1 65 PRO C    C -15.328  -6.452  -2.951 1.00 . A A . 65 PRO C    1 1 
       11 12568 1 1 65 PRO CA   C -16.249  -6.721  -4.148 1.00 . A A . 65 PRO CA   1 1 
       11 12569 1 1 65 PRO CB   C -16.332  -5.511  -5.086 1.00 . A A . 65 PRO CB   1 1 
       11 12570 1 1 65 PRO CD   C -18.517  -5.987  -4.288 1.00 . A A . 65 PRO CD   1 1 
       11 12571 1 1 65 PRO CG   C -17.613  -4.807  -4.646 1.00 . A A . 65 PRO CG   1 1 
       11 12572 1 1 65 PRO HA   H -15.874  -7.583  -4.696 1.00 . A A . 65 PRO HA   1 1 
       11 12573 1 1 65 PRO HB2  H -15.461  -4.860  -5.006 1.00 . A A . 65 PRO HB2  1 1 
       11 12574 1 1 65 PRO HB3  H -16.453  -5.860  -6.110 1.00 . A A . 65 PRO HB3  1 1 
       11 12575 1 1 65 PRO HD2  H -19.306  -5.668  -3.612 1.00 . A A . 65 PRO HD2  1 1 
       11 12576 1 1 65 PRO HD3  H -18.967  -6.395  -5.194 1.00 . A A . 65 PRO HD3  1 1 
       11 12577 1 1 65 PRO HG2  H -17.424  -4.200  -3.760 1.00 . A A . 65 PRO HG2  1 1 
       11 12578 1 1 65 PRO HG3  H -18.023  -4.195  -5.448 1.00 . A A . 65 PRO HG3  1 1 
       11 12579 1 1 65 PRO N    N -17.623  -6.986  -3.715 1.00 . A A . 65 PRO N    1 1 
       11 12580 1 1 65 PRO O    O -15.539  -5.522  -2.170 1.00 . A A . 65 PRO O    1 1 
       11 12581 1 1 66 PHE C    C -12.444  -6.175  -1.575 1.00 . A A . 66 PHE C    1 1 
       11 12582 1 1 66 PHE CA   C -13.466  -7.305  -1.590 1.00 . A A . 66 PHE CA   1 1 
       11 12583 1 1 66 PHE CB   C -12.803  -8.676  -1.476 1.00 . A A . 66 PHE CB   1 1 
       11 12584 1 1 66 PHE CD1  C -14.750  -9.796  -0.322 1.00 . A A . 66 PHE CD1  1 1 
       11 12585 1 1 66 PHE CD2  C -13.817 -10.833  -2.320 1.00 . A A . 66 PHE CD2  1 1 
       11 12586 1 1 66 PHE CE1  C -15.700 -10.828  -0.226 1.00 . A A . 66 PHE CE1  1 1 
       11 12587 1 1 66 PHE CE2  C -14.752 -11.880  -2.210 1.00 . A A . 66 PHE CE2  1 1 
       11 12588 1 1 66 PHE CG   C -13.807  -9.803  -1.364 1.00 . A A . 66 PHE CG   1 1 
       11 12589 1 1 66 PHE CZ   C -15.688 -11.879  -1.158 1.00 . A A . 66 PHE CZ   1 1 
       11 12590 1 1 66 PHE H    H -14.174  -8.011  -3.468 1.00 . A A . 66 PHE H    1 1 
       11 12591 1 1 66 PHE HA   H -14.099  -7.159  -0.716 1.00 . A A . 66 PHE HA   1 1 
       11 12592 1 1 66 PHE HB2  H -12.155  -8.840  -2.338 1.00 . A A . 66 PHE HB2  1 1 
       11 12593 1 1 66 PHE HB3  H -12.178  -8.684  -0.589 1.00 . A A . 66 PHE HB3  1 1 
       11 12594 1 1 66 PHE HD1  H -14.738  -8.990   0.401 1.00 . A A . 66 PHE HD1  1 1 
       11 12595 1 1 66 PHE HD2  H -13.101 -10.811  -3.132 1.00 . A A . 66 PHE HD2  1 1 
       11 12596 1 1 66 PHE HE1  H -16.428 -10.828   0.570 1.00 . A A . 66 PHE HE1  1 1 
       11 12597 1 1 66 PHE HE2  H -14.751 -12.685  -2.932 1.00 . A A . 66 PHE HE2  1 1 
       11 12598 1 1 66 PHE HZ   H -16.399 -12.687  -1.063 1.00 . A A . 66 PHE HZ   1 1 
       11 12599 1 1 66 PHE N    N -14.307  -7.284  -2.785 1.00 . A A . 66 PHE N    1 1 
       11 12600 1 1 66 PHE O    O -12.380  -5.439  -0.591 1.00 . A A . 66 PHE O    1 1 
       11 12601 1 1 67 MET C    C -11.957  -3.560  -3.038 1.00 . A A . 67 MET C    1 1 
       11 12602 1 1 67 MET CA   C -10.976  -4.742  -2.902 1.00 . A A . 67 MET CA   1 1 
       11 12603 1 1 67 MET CB   C -10.072  -4.872  -4.138 1.00 . A A . 67 MET CB   1 1 
       11 12604 1 1 67 MET CE   C  -6.473  -6.161  -2.397 1.00 . A A . 67 MET CE   1 1 
       11 12605 1 1 67 MET CG   C  -8.796  -5.663  -3.822 1.00 . A A . 67 MET CG   1 1 
       11 12606 1 1 67 MET H    H -11.843  -6.624  -3.454 1.00 . A A . 67 MET H    1 1 
       11 12607 1 1 67 MET HA   H -10.339  -4.583  -2.036 1.00 . A A . 67 MET HA   1 1 
       11 12608 1 1 67 MET HB2  H -10.616  -5.358  -4.949 1.00 . A A . 67 MET HB2  1 1 
       11 12609 1 1 67 MET HB3  H  -9.785  -3.880  -4.473 1.00 . A A . 67 MET HB3  1 1 
       11 12610 1 1 67 MET HE1  H  -5.725  -5.840  -1.673 1.00 . A A . 67 MET HE1  1 1 
       11 12611 1 1 67 MET HE2  H  -6.983  -7.045  -2.014 1.00 . A A . 67 MET HE2  1 1 
       11 12612 1 1 67 MET HE3  H  -5.985  -6.410  -3.339 1.00 . A A . 67 MET HE3  1 1 
       11 12613 1 1 67 MET HG2  H  -9.076  -6.632  -3.410 1.00 . A A . 67 MET HG2  1 1 
       11 12614 1 1 67 MET HG3  H  -8.258  -5.838  -4.754 1.00 . A A . 67 MET HG3  1 1 
       11 12615 1 1 67 MET N    N -11.726  -5.977  -2.680 1.00 . A A . 67 MET N    1 1 
       11 12616 1 1 67 MET O    O -12.844  -3.608  -3.900 1.00 . A A . 67 MET O    1 1 
       11 12617 1 1 67 MET SD   S  -7.671  -4.828  -2.663 1.00 . A A . 67 MET SD   1 1 
       11 12618 1 1 68 PRO C    C -12.727  -0.604  -3.507 1.00 . A A . 68 PRO C    1 1 
       11 12619 1 1 68 PRO CA   C -12.787  -1.393  -2.196 1.00 . A A . 68 PRO CA   1 1 
       11 12620 1 1 68 PRO CB   C -12.430  -0.542  -0.972 1.00 . A A . 68 PRO CB   1 1 
       11 12621 1 1 68 PRO CD   C -10.835  -2.319  -1.171 1.00 . A A . 68 PRO CD   1 1 
       11 12622 1 1 68 PRO CG   C -10.955  -0.861  -0.728 1.00 . A A . 68 PRO CG   1 1 
       11 12623 1 1 68 PRO HA   H -13.800  -1.773  -2.073 1.00 . A A . 68 PRO HA   1 1 
       11 12624 1 1 68 PRO HB2  H -12.584   0.523  -1.148 1.00 . A A . 68 PRO HB2  1 1 
       11 12625 1 1 68 PRO HB3  H -13.019  -0.875  -0.117 1.00 . A A . 68 PRO HB3  1 1 
       11 12626 1 1 68 PRO HD2  H  -9.836  -2.516  -1.563 1.00 . A A . 68 PRO HD2  1 1 
       11 12627 1 1 68 PRO HD3  H -11.045  -2.979  -0.328 1.00 . A A . 68 PRO HD3  1 1 
       11 12628 1 1 68 PRO HG2  H -10.332  -0.229  -1.363 1.00 . A A . 68 PRO HG2  1 1 
       11 12629 1 1 68 PRO HG3  H -10.685  -0.739   0.320 1.00 . A A . 68 PRO HG3  1 1 
       11 12630 1 1 68 PRO N    N -11.848  -2.510  -2.198 1.00 . A A . 68 PRO N    1 1 
       11 12631 1 1 68 PRO O    O -11.646  -0.324  -4.030 1.00 . A A . 68 PRO O    1 1 
       11 12632 1 1 69 THR C    C -13.639   2.006  -5.024 1.00 . A A . 69 THR C    1 1 
       11 12633 1 1 69 THR CA   C -14.058   0.557  -5.246 1.00 . A A . 69 THR CA   1 1 
       11 12634 1 1 69 THR CB   C -15.499   0.481  -5.779 1.00 . A A . 69 THR CB   1 1 
       11 12635 1 1 69 THR CG2  C -15.910  -0.939  -6.157 1.00 . A A . 69 THR CG2  1 1 
       11 12636 1 1 69 THR H    H -14.739  -0.430  -3.501 1.00 . A A . 69 THR H    1 1 
       11 12637 1 1 69 THR HA   H -13.393   0.151  -6.002 1.00 . A A . 69 THR HA   1 1 
       11 12638 1 1 69 THR HB   H -15.577   1.109  -6.667 1.00 . A A . 69 THR HB   1 1 
       11 12639 1 1 69 THR HG1  H -16.355   0.362  -4.037 1.00 . A A . 69 THR HG1  1 1 
       11 12640 1 1 69 THR HG21 H -15.235  -1.323  -6.922 1.00 . A A . 69 THR HG21 1 1 
       11 12641 1 1 69 THR HG22 H -16.923  -0.924  -6.560 1.00 . A A . 69 THR HG22 1 1 
       11 12642 1 1 69 THR HG23 H -15.883  -1.596  -5.287 1.00 . A A . 69 THR HG23 1 1 
       11 12643 1 1 69 THR N    N -13.897  -0.235  -4.024 1.00 . A A . 69 THR N    1 1 
       11 12644 1 1 69 THR O    O -13.550   2.466  -3.890 1.00 . A A . 69 THR O    1 1 
       11 12645 1 1 69 THR OG1  O -16.424   0.946  -4.823 1.00 . A A . 69 THR OG1  1 1 
       11 12646 1 1 70 ALA C    C -13.432   5.070  -5.081 1.00 . A A . 70 ALA C    1 1 
       11 12647 1 1 70 ALA CA   C -12.748   4.072  -6.050 1.00 . A A . 70 ALA CA   1 1 
       11 12648 1 1 70 ALA CB   C -12.685   4.617  -7.481 1.00 . A A . 70 ALA CB   1 1 
       11 12649 1 1 70 ALA H    H -13.436   2.266  -6.990 1.00 . A A . 70 ALA H    1 1 
       11 12650 1 1 70 ALA HA   H -11.723   3.946  -5.700 1.00 . A A . 70 ALA HA   1 1 
       11 12651 1 1 70 ALA HB1  H -12.104   3.941  -8.112 1.00 . A A . 70 ALA HB1  1 1 
       11 12652 1 1 70 ALA HB2  H -13.690   4.713  -7.893 1.00 . A A . 70 ALA HB2  1 1 
       11 12653 1 1 70 ALA HB3  H -12.203   5.596  -7.481 1.00 . A A . 70 ALA HB3  1 1 
       11 12654 1 1 70 ALA N    N -13.371   2.742  -6.100 1.00 . A A . 70 ALA N    1 1 
       11 12655 1 1 70 ALA O    O -12.736   5.764  -4.334 1.00 . A A . 70 ALA O    1 1 
       11 12656 1 1 71 ALA C    C -15.363   5.491  -2.609 1.00 . A A . 71 ALA C    1 1 
       11 12657 1 1 71 ALA CA   C -15.543   5.912  -4.084 1.00 . A A . 71 ALA CA   1 1 
       11 12658 1 1 71 ALA CB   C -17.023   5.826  -4.479 1.00 . A A . 71 ALA CB   1 1 
       11 12659 1 1 71 ALA H    H -15.280   4.535  -5.696 1.00 . A A . 71 ALA H    1 1 
       11 12660 1 1 71 ALA HA   H -15.218   6.949  -4.178 1.00 . A A . 71 ALA HA   1 1 
       11 12661 1 1 71 ALA HB1  H -17.388   4.804  -4.359 1.00 . A A . 71 ALA HB1  1 1 
       11 12662 1 1 71 ALA HB2  H -17.613   6.487  -3.843 1.00 . A A . 71 ALA HB2  1 1 
       11 12663 1 1 71 ALA HB3  H -17.153   6.126  -5.518 1.00 . A A . 71 ALA HB3  1 1 
       11 12664 1 1 71 ALA N    N -14.770   5.092  -5.026 1.00 . A A . 71 ALA N    1 1 
       11 12665 1 1 71 ALA O    O -15.243   6.346  -1.727 1.00 . A A . 71 ALA O    1 1 
       11 12666 1 1 72 GLU C    C -13.631   3.875  -0.612 1.00 . A A . 72 GLU C    1 1 
       11 12667 1 1 72 GLU CA   C -15.073   3.590  -1.035 1.00 . A A . 72 GLU CA   1 1 
       11 12668 1 1 72 GLU CB   C -15.360   2.076  -1.071 1.00 . A A . 72 GLU CB   1 1 
       11 12669 1 1 72 GLU CD   C -16.987   0.224  -1.663 1.00 . A A . 72 GLU CD   1 1 
       11 12670 1 1 72 GLU CG   C -16.795   1.735  -1.499 1.00 . A A . 72 GLU CG   1 1 
       11 12671 1 1 72 GLU H    H -15.316   3.535  -3.120 1.00 . A A . 72 GLU H    1 1 
       11 12672 1 1 72 GLU HA   H -15.744   4.042  -0.306 1.00 . A A . 72 GLU HA   1 1 
       11 12673 1 1 72 GLU HB2  H -14.665   1.596  -1.758 1.00 . A A . 72 GLU HB2  1 1 
       11 12674 1 1 72 GLU HB3  H -15.188   1.659  -0.078 1.00 . A A . 72 GLU HB3  1 1 
       11 12675 1 1 72 GLU HG2  H -17.485   2.128  -0.753 1.00 . A A . 72 GLU HG2  1 1 
       11 12676 1 1 72 GLU HG3  H -17.022   2.216  -2.452 1.00 . A A . 72 GLU HG3  1 1 
       11 12677 1 1 72 GLU N    N -15.309   4.181  -2.348 1.00 . A A . 72 GLU N    1 1 
       11 12678 1 1 72 GLU O    O -13.408   4.462   0.440 1.00 . A A . 72 GLU O    1 1 
       11 12679 1 1 72 GLU OE1  O -16.309  -0.392  -2.517 1.00 . A A . 72 GLU OE1  1 1 
       11 12680 1 1 72 GLU OE2  O -17.815  -0.386  -0.945 1.00 . A A . 72 GLU OE2  1 1 
       11 12681 1 1 73 ARG C    C -10.990   5.318  -0.930 1.00 . A A . 73 ARG C    1 1 
       11 12682 1 1 73 ARG CA   C -11.221   3.852  -1.293 1.00 . A A . 73 ARG CA   1 1 
       11 12683 1 1 73 ARG CB   C -10.495   3.482  -2.599 1.00 . A A . 73 ARG CB   1 1 
       11 12684 1 1 73 ARG CD   C  -8.349   3.145  -3.871 1.00 . A A . 73 ARG CD   1 1 
       11 12685 1 1 73 ARG CG   C  -8.964   3.598  -2.539 1.00 . A A . 73 ARG CG   1 1 
       11 12686 1 1 73 ARG CZ   C  -6.082   3.169  -4.924 1.00 . A A . 73 ARG CZ   1 1 
       11 12687 1 1 73 ARG H    H -12.935   3.106  -2.337 1.00 . A A . 73 ARG H    1 1 
       11 12688 1 1 73 ARG HA   H -10.833   3.259  -0.467 1.00 . A A . 73 ARG HA   1 1 
       11 12689 1 1 73 ARG HB2  H -10.755   2.457  -2.869 1.00 . A A . 73 ARG HB2  1 1 
       11 12690 1 1 73 ARG HB3  H -10.852   4.151  -3.384 1.00 . A A . 73 ARG HB3  1 1 
       11 12691 1 1 73 ARG HD2  H  -8.493   2.070  -3.978 1.00 . A A . 73 ARG HD2  1 1 
       11 12692 1 1 73 ARG HD3  H  -8.865   3.648  -4.691 1.00 . A A . 73 ARG HD3  1 1 
       11 12693 1 1 73 ARG HE   H  -6.498   3.958  -3.159 1.00 . A A . 73 ARG HE   1 1 
       11 12694 1 1 73 ARG HG2  H  -8.684   4.635  -2.346 1.00 . A A . 73 ARG HG2  1 1 
       11 12695 1 1 73 ARG HG3  H  -8.579   2.967  -1.739 1.00 . A A . 73 ARG HG3  1 1 
       11 12696 1 1 73 ARG HH11 H  -7.259   1.820  -5.857 1.00 . A A . 73 ARG HH11 1 1 
       11 12697 1 1 73 ARG HH12 H  -5.728   2.123  -6.623 1.00 . A A . 73 ARG HH12 1 1 
       11 12698 1 1 73 ARG HH21 H  -4.707   4.492  -4.321 1.00 . A A . 73 ARG HH21 1 1 
       11 12699 1 1 73 ARG HH22 H  -4.240   3.461  -5.666 1.00 . A A . 73 ARG HH22 1 1 
       11 12700 1 1 73 ARG N    N -12.651   3.552  -1.469 1.00 . A A . 73 ARG N    1 1 
       11 12701 1 1 73 ARG NE   N  -6.916   3.469  -3.945 1.00 . A A . 73 ARG NE   1 1 
       11 12702 1 1 73 ARG NH1  N  -6.381   2.323  -5.868 1.00 . A A . 73 ARG NH1  1 1 
       11 12703 1 1 73 ARG NH2  N  -4.915   3.735  -4.959 1.00 . A A . 73 ARG NH2  1 1 
       11 12704 1 1 73 ARG O    O -10.221   5.600  -0.016 1.00 . A A . 73 ARG O    1 1 
       11 12705 1 1 74 ASP C    C -12.223   7.974   0.092 1.00 . A A . 74 ASP C    1 1 
       11 12706 1 1 74 ASP CA   C -11.667   7.657  -1.308 1.00 . A A . 74 ASP CA   1 1 
       11 12707 1 1 74 ASP CB   C -12.445   8.395  -2.406 1.00 . A A . 74 ASP CB   1 1 
       11 12708 1 1 74 ASP CG   C -12.606   9.886  -2.118 1.00 . A A . 74 ASP CG   1 1 
       11 12709 1 1 74 ASP H    H -12.303   5.904  -2.349 1.00 . A A . 74 ASP H    1 1 
       11 12710 1 1 74 ASP HA   H -10.627   7.985  -1.342 1.00 . A A . 74 ASP HA   1 1 
       11 12711 1 1 74 ASP HB2  H -11.926   8.265  -3.351 1.00 . A A . 74 ASP HB2  1 1 
       11 12712 1 1 74 ASP HB3  H -13.430   7.943  -2.517 1.00 . A A . 74 ASP HB3  1 1 
       11 12713 1 1 74 ASP N    N -11.696   6.228  -1.603 1.00 . A A . 74 ASP N    1 1 
       11 12714 1 1 74 ASP O    O -11.520   8.548   0.924 1.00 . A A . 74 ASP O    1 1 
       11 12715 1 1 74 ASP OD1  O -11.659  10.664  -2.383 1.00 . A A . 74 ASP OD1  1 1 
       11 12716 1 1 74 ASP OD2  O -13.689  10.302  -1.647 1.00 . A A . 74 ASP OD2  1 1 
       11 12717 1 1 75 GLU C    C -13.421   7.178   2.886 1.00 . A A . 75 GLU C    1 1 
       11 12718 1 1 75 GLU CA   C -14.074   7.898   1.690 1.00 . A A . 75 GLU CA   1 1 
       11 12719 1 1 75 GLU CB   C -15.599   7.730   1.646 1.00 . A A . 75 GLU CB   1 1 
       11 12720 1 1 75 GLU CD   C -17.669   6.299   1.698 1.00 . A A . 75 GLU CD   1 1 
       11 12721 1 1 75 GLU CG   C -16.131   6.290   1.706 1.00 . A A . 75 GLU CG   1 1 
       11 12722 1 1 75 GLU H    H -13.995   7.034  -0.287 1.00 . A A . 75 GLU H    1 1 
       11 12723 1 1 75 GLU HA   H -13.900   8.962   1.856 1.00 . A A . 75 GLU HA   1 1 
       11 12724 1 1 75 GLU HB2  H -16.000   8.278   2.491 1.00 . A A . 75 GLU HB2  1 1 
       11 12725 1 1 75 GLU HB3  H -15.978   8.208   0.741 1.00 . A A . 75 GLU HB3  1 1 
       11 12726 1 1 75 GLU HG2  H -15.748   5.745   0.847 1.00 . A A . 75 GLU HG2  1 1 
       11 12727 1 1 75 GLU HG3  H -15.764   5.774   2.597 1.00 . A A . 75 GLU HG3  1 1 
       11 12728 1 1 75 GLU N    N -13.461   7.567   0.394 1.00 . A A . 75 GLU N    1 1 
       11 12729 1 1 75 GLU O    O -13.528   7.638   4.025 1.00 . A A . 75 GLU O    1 1 
       11 12730 1 1 75 GLU OE1  O -18.296   6.847   2.643 1.00 . A A . 75 GLU OE1  1 1 
       11 12731 1 1 75 GLU OE2  O -18.286   5.824   0.714 1.00 . A A . 75 GLU OE2  1 1 
       11 12732 1 1 76 ILE C    C -10.547   5.932   3.848 1.00 . A A . 76 ILE C    1 1 
       11 12733 1 1 76 ILE CA   C -11.930   5.309   3.604 1.00 . A A . 76 ILE CA   1 1 
       11 12734 1 1 76 ILE CB   C -11.874   3.833   3.151 1.00 . A A . 76 ILE CB   1 1 
       11 12735 1 1 76 ILE CD1  C -13.524   1.957   2.442 1.00 . A A . 76 ILE CD1  1 1 
       11 12736 1 1 76 ILE CG1  C -13.285   3.206   3.297 1.00 . A A . 76 ILE CG1  1 1 
       11 12737 1 1 76 ILE CG2  C -10.837   3.038   3.959 1.00 . A A . 76 ILE CG2  1 1 
       11 12738 1 1 76 ILE H    H -12.731   5.732   1.673 1.00 . A A . 76 ILE H    1 1 
       11 12739 1 1 76 ILE HA   H -12.463   5.338   4.553 1.00 . A A . 76 ILE HA   1 1 
       11 12740 1 1 76 ILE HB   H -11.567   3.802   2.104 1.00 . A A . 76 ILE HB   1 1 
       11 12741 1 1 76 ILE HD11 H -13.256   2.148   1.404 1.00 . A A . 76 ILE HD11 1 1 
       11 12742 1 1 76 ILE HD12 H -12.947   1.116   2.822 1.00 . A A . 76 ILE HD12 1 1 
       11 12743 1 1 76 ILE HD13 H -14.589   1.723   2.469 1.00 . A A . 76 ILE HD13 1 1 
       11 12744 1 1 76 ILE HG12 H -13.472   2.965   4.344 1.00 . A A . 76 ILE HG12 1 1 
       11 12745 1 1 76 ILE HG13 H -14.042   3.930   2.998 1.00 . A A . 76 ILE HG13 1 1 
       11 12746 1 1 76 ILE HG21 H -11.038   3.148   5.026 1.00 . A A . 76 ILE HG21 1 1 
       11 12747 1 1 76 ILE HG22 H -10.870   1.986   3.687 1.00 . A A . 76 ILE HG22 1 1 
       11 12748 1 1 76 ILE HG23 H  -9.838   3.421   3.747 1.00 . A A . 76 ILE HG23 1 1 
       11 12749 1 1 76 ILE N    N -12.696   6.087   2.626 1.00 . A A . 76 ILE N    1 1 
       11 12750 1 1 76 ILE O    O -10.148   6.071   5.005 1.00 . A A . 76 ILE O    1 1 
       11 12751 1 1 77 LEU C    C  -9.030   8.521   3.817 1.00 . A A . 77 LEU C    1 1 
       11 12752 1 1 77 LEU CA   C  -8.668   7.270   3.010 1.00 . A A . 77 LEU CA   1 1 
       11 12753 1 1 77 LEU CB   C  -8.087   7.696   1.658 1.00 . A A . 77 LEU CB   1 1 
       11 12754 1 1 77 LEU CD1  C  -6.856   7.122  -0.401 1.00 . A A . 77 LEU CD1  1 1 
       11 12755 1 1 77 LEU CD2  C  -5.810   6.531   1.776 1.00 . A A . 77 LEU CD2  1 1 
       11 12756 1 1 77 LEU CG   C  -7.144   6.663   1.023 1.00 . A A . 77 LEU CG   1 1 
       11 12757 1 1 77 LEU H    H -10.193   6.272   1.867 1.00 . A A . 77 LEU H    1 1 
       11 12758 1 1 77 LEU HA   H  -7.911   6.729   3.574 1.00 . A A . 77 LEU HA   1 1 
       11 12759 1 1 77 LEU HB2  H  -8.909   7.912   0.974 1.00 . A A . 77 LEU HB2  1 1 
       11 12760 1 1 77 LEU HB3  H  -7.533   8.626   1.795 1.00 . A A . 77 LEU HB3  1 1 
       11 12761 1 1 77 LEU HD11 H  -7.796   7.180  -0.950 1.00 . A A . 77 LEU HD11 1 1 
       11 12762 1 1 77 LEU HD12 H  -6.199   6.411  -0.891 1.00 . A A . 77 LEU HD12 1 1 
       11 12763 1 1 77 LEU HD13 H  -6.392   8.109  -0.384 1.00 . A A . 77 LEU HD13 1 1 
       11 12764 1 1 77 LEU HD21 H  -5.331   7.508   1.857 1.00 . A A . 77 LEU HD21 1 1 
       11 12765 1 1 77 LEU HD22 H  -5.142   5.847   1.247 1.00 . A A . 77 LEU HD22 1 1 
       11 12766 1 1 77 LEU HD23 H  -5.980   6.141   2.779 1.00 . A A . 77 LEU HD23 1 1 
       11 12767 1 1 77 LEU HG   H  -7.634   5.691   0.989 1.00 . A A . 77 LEU HG   1 1 
       11 12768 1 1 77 LEU N    N  -9.845   6.408   2.813 1.00 . A A . 77 LEU N    1 1 
       11 12769 1 1 77 LEU O    O  -8.262   8.942   4.686 1.00 . A A . 77 LEU O    1 1 
       11 12770 1 1 78 ARG C    C -11.126   9.787   5.784 1.00 . A A . 78 ARG C    1 1 
       11 12771 1 1 78 ARG CA   C -10.763  10.205   4.357 1.00 . A A . 78 ARG CA   1 1 
       11 12772 1 1 78 ARG CB   C -11.945  10.862   3.626 1.00 . A A . 78 ARG CB   1 1 
       11 12773 1 1 78 ARG CD   C -12.706  12.028   1.498 1.00 . A A . 78 ARG CD   1 1 
       11 12774 1 1 78 ARG CG   C -11.506  11.538   2.318 1.00 . A A . 78 ARG CG   1 1 
       11 12775 1 1 78 ARG CZ   C -11.663  13.322  -0.384 1.00 . A A . 78 ARG CZ   1 1 
       11 12776 1 1 78 ARG H    H -10.764   8.684   2.816 1.00 . A A . 78 ARG H    1 1 
       11 12777 1 1 78 ARG HA   H  -9.977  10.950   4.447 1.00 . A A . 78 ARG HA   1 1 
       11 12778 1 1 78 ARG HB2  H -12.705  10.111   3.420 1.00 . A A . 78 ARG HB2  1 1 
       11 12779 1 1 78 ARG HB3  H -12.380  11.627   4.270 1.00 . A A . 78 ARG HB3  1 1 
       11 12780 1 1 78 ARG HD2  H -13.475  11.255   1.496 1.00 . A A . 78 ARG HD2  1 1 
       11 12781 1 1 78 ARG HD3  H -13.124  12.925   1.958 1.00 . A A . 78 ARG HD3  1 1 
       11 12782 1 1 78 ARG HE   H -12.526  11.553  -0.568 1.00 . A A . 78 ARG HE   1 1 
       11 12783 1 1 78 ARG HG2  H -10.867  12.386   2.556 1.00 . A A . 78 ARG HG2  1 1 
       11 12784 1 1 78 ARG HG3  H -10.928  10.841   1.715 1.00 . A A . 78 ARG HG3  1 1 
       11 12785 1 1 78 ARG HH11 H -11.673  14.434   1.288 1.00 . A A . 78 ARG HH11 1 1 
       11 12786 1 1 78 ARG HH12 H -10.857  15.138  -0.096 1.00 . A A . 78 ARG HH12 1 1 
       11 12787 1 1 78 ARG HH21 H -11.405  12.412  -2.119 1.00 . A A . 78 ARG HH21 1 1 
       11 12788 1 1 78 ARG HH22 H -10.693  14.015  -2.020 1.00 . A A . 78 ARG HH22 1 1 
       11 12789 1 1 78 ARG N    N -10.220   9.080   3.578 1.00 . A A . 78 ARG N    1 1 
       11 12790 1 1 78 ARG NE   N -12.319  12.287   0.102 1.00 . A A . 78 ARG NE   1 1 
       11 12791 1 1 78 ARG NH1  N -11.392  14.383   0.314 1.00 . A A . 78 ARG NH1  1 1 
       11 12792 1 1 78 ARG NH2  N -11.258  13.282  -1.615 1.00 . A A . 78 ARG NH2  1 1 
       11 12793 1 1 78 ARG O    O -10.862  10.545   6.715 1.00 . A A . 78 ARG O    1 1 
       11 12794 1 1 79 ALA C    C -10.561   7.750   8.118 1.00 . A A . 79 ALA C    1 1 
       11 12795 1 1 79 ALA CA   C -11.851   7.984   7.307 1.00 . A A . 79 ALA CA   1 1 
       11 12796 1 1 79 ALA CB   C -12.652   6.683   7.175 1.00 . A A . 79 ALA CB   1 1 
       11 12797 1 1 79 ALA H    H -11.879   8.020   5.163 1.00 . A A . 79 ALA H    1 1 
       11 12798 1 1 79 ALA HA   H -12.453   8.694   7.872 1.00 . A A . 79 ALA HA   1 1 
       11 12799 1 1 79 ALA HB1  H -12.966   6.351   8.165 1.00 . A A . 79 ALA HB1  1 1 
       11 12800 1 1 79 ALA HB2  H -13.538   6.841   6.564 1.00 . A A . 79 ALA HB2  1 1 
       11 12801 1 1 79 ALA HB3  H -12.038   5.905   6.724 1.00 . A A . 79 ALA HB3  1 1 
       11 12802 1 1 79 ALA N    N -11.615   8.560   5.980 1.00 . A A . 79 ALA N    1 1 
       11 12803 1 1 79 ALA O    O -10.592   7.887   9.343 1.00 . A A . 79 ALA O    1 1 
       11 12804 1 1 80 VAL C    C  -7.680   8.873   8.448 1.00 . A A . 80 VAL C    1 1 
       11 12805 1 1 80 VAL CA   C  -8.111   7.437   8.150 1.00 . A A . 80 VAL CA   1 1 
       11 12806 1 1 80 VAL CB   C  -7.046   6.714   7.301 1.00 . A A . 80 VAL CB   1 1 
       11 12807 1 1 80 VAL CG1  C  -5.678   6.706   7.990 1.00 . A A . 80 VAL CG1  1 1 
       11 12808 1 1 80 VAL CG2  C  -7.417   5.249   7.056 1.00 . A A . 80 VAL CG2  1 1 
       11 12809 1 1 80 VAL H    H  -9.445   7.294   6.474 1.00 . A A . 80 VAL H    1 1 
       11 12810 1 1 80 VAL HA   H  -8.198   6.912   9.102 1.00 . A A . 80 VAL HA   1 1 
       11 12811 1 1 80 VAL HB   H  -6.948   7.216   6.338 1.00 . A A . 80 VAL HB   1 1 
       11 12812 1 1 80 VAL HG11 H  -4.959   6.169   7.373 1.00 . A A . 80 VAL HG11 1 1 
       11 12813 1 1 80 VAL HG12 H  -5.314   7.722   8.124 1.00 . A A . 80 VAL HG12 1 1 
       11 12814 1 1 80 VAL HG13 H  -5.755   6.222   8.964 1.00 . A A . 80 VAL HG13 1 1 
       11 12815 1 1 80 VAL HG21 H  -7.501   4.719   8.005 1.00 . A A . 80 VAL HG21 1 1 
       11 12816 1 1 80 VAL HG22 H  -8.363   5.182   6.525 1.00 . A A . 80 VAL HG22 1 1 
       11 12817 1 1 80 VAL HG23 H  -6.646   4.783   6.445 1.00 . A A . 80 VAL HG23 1 1 
       11 12818 1 1 80 VAL N    N  -9.423   7.450   7.478 1.00 . A A . 80 VAL N    1 1 
       11 12819 1 1 80 VAL O    O  -7.212   9.161   9.549 1.00 . A A . 80 VAL O    1 1 
       11 12820 1 1 81 GLY C    C  -6.016  11.462   7.359 1.00 . A A . 81 GLY C    1 1 
       11 12821 1 1 81 GLY CA   C  -7.509  11.192   7.579 1.00 . A A . 81 GLY CA   1 1 
       11 12822 1 1 81 GLY H    H  -8.193   9.443   6.580 1.00 . A A . 81 GLY H    1 1 
       11 12823 1 1 81 GLY HA2  H  -8.073  11.749   6.832 1.00 . A A . 81 GLY HA2  1 1 
       11 12824 1 1 81 GLY HA3  H  -7.790  11.554   8.565 1.00 . A A . 81 GLY HA3  1 1 
       11 12825 1 1 81 GLY N    N  -7.865   9.776   7.480 1.00 . A A . 81 GLY N    1 1 
       11 12826 1 1 81 GLY O    O  -5.574  12.611   7.442 1.00 . A A . 81 GLY O    1 1 
       11 12827 1 1 82 ASN C    C  -3.466   9.317   5.793 1.00 . A A . 82 ASN C    1 1 
       11 12828 1 1 82 ASN CA   C  -3.810  10.450   6.783 1.00 . A A . 82 ASN CA   1 1 
       11 12829 1 1 82 ASN CB   C  -3.045  10.340   8.125 1.00 . A A . 82 ASN CB   1 1 
       11 12830 1 1 82 ASN CG   C  -1.589  10.778   8.050 1.00 . A A . 82 ASN CG   1 1 
       11 12831 1 1 82 ASN H    H  -5.711   9.526   6.937 1.00 . A A . 82 ASN H    1 1 
       11 12832 1 1 82 ASN HA   H  -3.572  11.400   6.306 1.00 . A A . 82 ASN HA   1 1 
       11 12833 1 1 82 ASN HB2  H  -3.525  10.977   8.868 1.00 . A A . 82 ASN HB2  1 1 
       11 12834 1 1 82 ASN HB3  H  -3.094   9.314   8.495 1.00 . A A . 82 ASN HB3  1 1 
       11 12835 1 1 82 ASN HD21 H  -0.917   8.901   7.635 1.00 . A A . 82 ASN HD21 1 1 
       11 12836 1 1 82 ASN HD22 H   0.305  10.139   7.772 1.00 . A A . 82 ASN HD22 1 1 
       11 12837 1 1 82 ASN N    N  -5.243  10.416   7.068 1.00 . A A . 82 ASN N    1 1 
       11 12838 1 1 82 ASN ND2  N  -0.679   9.882   7.751 1.00 . A A . 82 ASN ND2  1 1 
       11 12839 1 1 82 ASN O    O  -4.274   8.417   5.554 1.00 . A A . 82 ASN O    1 1 
       11 12840 1 1 82 ASN OD1  O  -1.261  11.948   8.214 1.00 . A A . 82 ASN OD1  1 1 
       11 12841 1 1 83 MET C    C  -1.521   7.014   5.595 1.00 . A A . 83 MET C    1 1 
       11 12842 1 1 83 MET CA   C  -1.672   8.163   4.572 1.00 . A A . 83 MET CA   1 1 
       11 12843 1 1 83 MET CB   C  -0.308   8.598   4.011 1.00 . A A . 83 MET CB   1 1 
       11 12844 1 1 83 MET CE   C  -1.712   7.717   1.024 1.00 . A A . 83 MET CE   1 1 
       11 12845 1 1 83 MET CG   C   0.302   7.673   2.950 1.00 . A A . 83 MET CG   1 1 
       11 12846 1 1 83 MET H    H  -1.601  10.032   5.533 1.00 . A A . 83 MET H    1 1 
       11 12847 1 1 83 MET HA   H  -2.327   7.870   3.756 1.00 . A A . 83 MET HA   1 1 
       11 12848 1 1 83 MET HB2  H  -0.393   9.596   3.575 1.00 . A A . 83 MET HB2  1 1 
       11 12849 1 1 83 MET HB3  H   0.383   8.672   4.849 1.00 . A A . 83 MET HB3  1 1 
       11 12850 1 1 83 MET HE1  H  -1.987   7.793  -0.028 1.00 . A A . 83 MET HE1  1 1 
       11 12851 1 1 83 MET HE2  H  -1.847   6.690   1.361 1.00 . A A . 83 MET HE2  1 1 
       11 12852 1 1 83 MET HE3  H  -2.347   8.383   1.610 1.00 . A A . 83 MET HE3  1 1 
       11 12853 1 1 83 MET HG2  H   1.382   7.668   3.100 1.00 . A A . 83 MET HG2  1 1 
       11 12854 1 1 83 MET HG3  H  -0.046   6.651   3.092 1.00 . A A . 83 MET HG3  1 1 
       11 12855 1 1 83 MET N    N  -2.250   9.318   5.250 1.00 . A A . 83 MET N    1 1 
       11 12856 1 1 83 MET O    O  -0.988   7.255   6.680 1.00 . A A . 83 MET O    1 1 
       11 12857 1 1 83 MET SD   S   0.026   8.185   1.230 1.00 . A A . 83 MET SD   1 1 
       11 12858 1 1 84 PRO C    C  -0.240   4.184   6.209 1.00 . A A . 84 PRO C    1 1 
       11 12859 1 1 84 PRO CA   C  -1.715   4.638   6.192 1.00 . A A . 84 PRO CA   1 1 
       11 12860 1 1 84 PRO CB   C  -2.686   3.547   5.730 1.00 . A A . 84 PRO CB   1 1 
       11 12861 1 1 84 PRO CD   C  -2.739   5.389   4.136 1.00 . A A . 84 PRO CD   1 1 
       11 12862 1 1 84 PRO CG   C  -3.100   3.908   4.299 1.00 . A A . 84 PRO CG   1 1 
       11 12863 1 1 84 PRO HA   H  -1.979   4.925   7.212 1.00 . A A . 84 PRO HA   1 1 
       11 12864 1 1 84 PRO HB2  H  -2.230   2.558   5.773 1.00 . A A . 84 PRO HB2  1 1 
       11 12865 1 1 84 PRO HB3  H  -3.569   3.573   6.370 1.00 . A A . 84 PRO HB3  1 1 
       11 12866 1 1 84 PRO HD2  H  -2.172   5.531   3.217 1.00 . A A . 84 PRO HD2  1 1 
       11 12867 1 1 84 PRO HD3  H  -3.644   5.999   4.114 1.00 . A A . 84 PRO HD3  1 1 
       11 12868 1 1 84 PRO HG2  H  -2.562   3.291   3.573 1.00 . A A . 84 PRO HG2  1 1 
       11 12869 1 1 84 PRO HG3  H  -4.172   3.764   4.164 1.00 . A A . 84 PRO HG3  1 1 
       11 12870 1 1 84 PRO N    N  -1.944   5.771   5.292 1.00 . A A . 84 PRO N    1 1 
       11 12871 1 1 84 PRO O    O   0.170   3.417   7.086 1.00 . A A . 84 PRO O    1 1 
       11 12872 1 1 85 TYR C    C   2.861   5.679   5.072 1.00 . A A . 85 TYR C    1 1 
       11 12873 1 1 85 TYR CA   C   1.991   4.412   5.070 1.00 . A A . 85 TYR CA   1 1 
       11 12874 1 1 85 TYR CB   C   2.173   3.543   3.809 1.00 . A A . 85 TYR CB   1 1 
       11 12875 1 1 85 TYR CD1  C   0.138   3.778   2.319 1.00 . A A . 85 TYR CD1  1 1 
       11 12876 1 1 85 TYR CD2  C   2.241   4.744   1.564 1.00 . A A . 85 TYR CD2  1 1 
       11 12877 1 1 85 TYR CE1  C  -0.494   4.200   1.133 1.00 . A A . 85 TYR CE1  1 1 
       11 12878 1 1 85 TYR CE2  C   1.622   5.142   0.360 1.00 . A A . 85 TYR CE2  1 1 
       11 12879 1 1 85 TYR CG   C   1.502   4.052   2.542 1.00 . A A . 85 TYR CG   1 1 
       11 12880 1 1 85 TYR CZ   C   0.253   4.866   0.138 1.00 . A A . 85 TYR CZ   1 1 
       11 12881 1 1 85 TYR H    H   0.153   5.379   4.643 1.00 . A A . 85 TYR H    1 1 
       11 12882 1 1 85 TYR HA   H   2.336   3.826   5.917 1.00 . A A . 85 TYR HA   1 1 
       11 12883 1 1 85 TYR HB2  H   3.238   3.406   3.620 1.00 . A A . 85 TYR HB2  1 1 
       11 12884 1 1 85 TYR HB3  H   1.769   2.553   4.027 1.00 . A A . 85 TYR HB3  1 1 
       11 12885 1 1 85 TYR HD1  H  -0.414   3.226   3.061 1.00 . A A . 85 TYR HD1  1 1 
       11 12886 1 1 85 TYR HD2  H   3.291   4.949   1.729 1.00 . A A . 85 TYR HD2  1 1 
       11 12887 1 1 85 TYR HE1  H  -1.543   3.997   0.968 1.00 . A A . 85 TYR HE1  1 1 
       11 12888 1 1 85 TYR HE2  H   2.199   5.640  -0.403 1.00 . A A . 85 TYR HE2  1 1 
       11 12889 1 1 85 TYR HH   H   0.269   5.640  -1.654 1.00 . A A . 85 TYR HH   1 1 
       11 12890 1 1 85 TYR N    N   0.561   4.692   5.264 1.00 . A A . 85 TYR N    1 1 
       11 12891 1 1 85 TYR O    O   4.098   5.565   4.902 1.00 . A A . 85 TYR O    1 1 
       11 12892 1 1 85 TYR OH   O  -0.344   5.206  -1.038 1.00 . A A . 85 TYR OH   1 1 
       12 12893 1 1 14 ASN C    C  -1.890   0.941  -3.608 0.49 . A A . 14 ASN C    1 1 
       12 12894 1 1 14 ASN CA   C  -3.320   1.208  -4.072 0.49 . A A . 14 ASN CA   1 1 
       12 12895 1 1 14 ASN CB   C  -3.395   2.455  -4.968 0.49 . A A . 14 ASN CB   1 1 
       12 12896 1 1 14 ASN CG   C  -4.767   2.551  -5.620 0.49 . A A . 14 ASN CG   1 1 
       12 12897 1 1 14 ASN H    H  -5.179   1.476  -3.201 0.49 . A A . 14 ASN H    1 1 
       12 12898 1 1 14 ASN HA   H  -3.634   0.349  -4.665 0.49 . A A . 14 ASN HA   1 1 
       12 12899 1 1 14 ASN HB2  H  -3.207   3.358  -4.387 0.49 . A A . 14 ASN HB2  1 1 
       12 12900 1 1 14 ASN HB3  H  -2.634   2.392  -5.746 0.49 . A A . 14 ASN HB3  1 1 
       12 12901 1 1 14 ASN HD21 H  -4.027   2.390  -7.501 0.49 . A A . 14 ASN HD21 1 1 
       12 12902 1 1 14 ASN HD22 H  -5.778   2.466  -7.365 0.49 . A A . 14 ASN HD22 1 1 
       12 12903 1 1 14 ASN N    N  -4.222   1.315  -2.903 0.49 . A A . 14 ASN N    1 1 
       12 12904 1 1 14 ASN ND2  N  -4.861   2.469  -6.926 0.49 . A A . 14 ASN ND2  1 1 
       12 12905 1 1 14 ASN O    O  -1.541   1.347  -2.498 0.49 . A A . 14 ASN O    1 1 
       12 12906 1 1 14 ASN OD1  O  -5.781   2.611  -4.938 0.49 . A A . 14 ASN OD1  1 1 
       12 12907 1 1 15 PRO C    C   1.075   1.576  -4.338 0.49 . A A . 15 PRO C    1 1 
       12 12908 1 1 15 PRO CA   C   0.397   0.205  -4.187 0.49 . A A . 15 PRO CA   1 1 
       12 12909 1 1 15 PRO CB   C   0.925  -0.809  -5.205 0.49 . A A . 15 PRO CB   1 1 
       12 12910 1 1 15 PRO CD   C  -1.378  -0.364  -5.687 0.49 . A A . 15 PRO CD   1 1 
       12 12911 1 1 15 PRO CG   C  -0.051  -0.684  -6.373 0.49 . A A . 15 PRO CG   1 1 
       12 12912 1 1 15 PRO HA   H   0.584  -0.169  -3.178 0.49 . A A . 15 PRO HA   1 1 
       12 12913 1 1 15 PRO HB2  H   1.948  -0.596  -5.516 0.49 . A A . 15 PRO HB2  1 1 
       12 12914 1 1 15 PRO HB3  H   0.861  -1.809  -4.779 0.49 . A A . 15 PRO HB3  1 1 
       12 12915 1 1 15 PRO HD2  H  -1.968   0.287  -6.329 0.49 . A A . 15 PRO HD2  1 1 
       12 12916 1 1 15 PRO HD3  H  -1.914  -1.292  -5.487 0.49 . A A . 15 PRO HD3  1 1 
       12 12917 1 1 15 PRO HG2  H   0.239   0.154  -7.008 0.49 . A A . 15 PRO HG2  1 1 
       12 12918 1 1 15 PRO HG3  H  -0.108  -1.604  -6.955 0.49 . A A . 15 PRO HG3  1 1 
       12 12919 1 1 15 PRO N    N  -1.042   0.286  -4.427 0.49 . A A . 15 PRO N    1 1 
       12 12920 1 1 15 PRO O    O   0.567   2.478  -5.010 0.49 . A A . 15 PRO O    1 1 
       12 12921 1 1 16 CYS C    C   4.002   3.145  -4.766 1.00 . A A . 16 CYS C    1 1 
       12 12922 1 1 16 CYS CA   C   2.948   3.017  -3.658 1.00 . A A . 16 CYS CA   1 1 
       12 12923 1 1 16 CYS CB   C   3.446   3.213  -2.226 1.00 . A A . 16 CYS CB   1 1 
       12 12924 1 1 16 CYS H    H   2.642   0.955  -3.221 1.00 . A A . 16 CYS H    1 1 
       12 12925 1 1 16 CYS HA   H   2.235   3.825  -3.834 1.00 . A A . 16 CYS HA   1 1 
       12 12926 1 1 16 CYS HB2  H   3.899   2.295  -1.853 1.00 . A A . 16 CYS HB2  1 1 
       12 12927 1 1 16 CYS HB3  H   4.194   4.007  -2.205 1.00 . A A . 16 CYS HB3  1 1 
       12 12928 1 1 16 CYS N    N   2.247   1.734  -3.724 1.00 . A A . 16 CYS N    1 1 
       12 12929 1 1 16 CYS O    O   5.185   2.840  -4.590 1.00 . A A . 16 CYS O    1 1 
       12 12930 1 1 16 CYS SG   S   2.058   3.715  -1.174 1.00 . A A . 16 CYS SG   1 1 
       12 12931 1 1 17 LEU C    C   5.473   4.767  -6.996 1.00 . A A . 17 LEU C    1 1 
       12 12932 1 1 17 LEU CA   C   4.346   3.739  -7.153 1.00 . A A . 17 LEU CA   1 1 
       12 12933 1 1 17 LEU CB   C   3.448   4.121  -8.344 1.00 . A A . 17 LEU CB   1 1 
       12 12934 1 1 17 LEU CD1  C   1.833   2.156  -8.310 1.00 . A A . 17 LEU CD1  1 1 
       12 12935 1 1 17 LEU CD2  C   2.288   3.394 -10.433 1.00 . A A . 17 LEU CD2  1 1 
       12 12936 1 1 17 LEU CG   C   2.889   2.914  -9.114 1.00 . A A . 17 LEU CG   1 1 
       12 12937 1 1 17 LEU H    H   2.559   3.827  -6.000 1.00 . A A . 17 LEU H    1 1 
       12 12938 1 1 17 LEU HA   H   4.817   2.782  -7.374 1.00 . A A . 17 LEU HA   1 1 
       12 12939 1 1 17 LEU HB2  H   2.631   4.764  -8.016 1.00 . A A . 17 LEU HB2  1 1 
       12 12940 1 1 17 LEU HB3  H   4.050   4.697  -9.048 1.00 . A A . 17 LEU HB3  1 1 
       12 12941 1 1 17 LEU HD11 H   1.421   1.353  -8.920 1.00 . A A . 17 LEU HD11 1 1 
       12 12942 1 1 17 LEU HD12 H   1.028   2.831  -8.018 1.00 . A A . 17 LEU HD12 1 1 
       12 12943 1 1 17 LEU HD13 H   2.286   1.716  -7.424 1.00 . A A . 17 LEU HD13 1 1 
       12 12944 1 1 17 LEU HD21 H   1.482   4.099 -10.240 1.00 . A A . 17 LEU HD21 1 1 
       12 12945 1 1 17 LEU HD22 H   1.902   2.544 -10.994 1.00 . A A . 17 LEU HD22 1 1 
       12 12946 1 1 17 LEU HD23 H   3.054   3.882 -11.034 1.00 . A A . 17 LEU HD23 1 1 
       12 12947 1 1 17 LEU HG   H   3.705   2.231  -9.345 1.00 . A A . 17 LEU HG   1 1 
       12 12948 1 1 17 LEU N    N   3.541   3.588  -5.940 1.00 . A A . 17 LEU N    1 1 
       12 12949 1 1 17 LEU O    O   6.512   4.592  -7.630 1.00 . A A . 17 LEU O    1 1 
       12 12950 1 1 18 SER C    C   7.555   6.217  -5.206 1.00 . A A . 18 SER C    1 1 
       12 12951 1 1 18 SER CA   C   6.308   6.814  -5.862 1.00 . A A . 18 SER CA   1 1 
       12 12952 1 1 18 SER CB   C   5.733   7.879  -4.928 1.00 . A A . 18 SER CB   1 1 
       12 12953 1 1 18 SER H    H   4.401   5.852  -5.685 1.00 . A A . 18 SER H    1 1 
       12 12954 1 1 18 SER HA   H   6.608   7.293  -6.796 1.00 . A A . 18 SER HA   1 1 
       12 12955 1 1 18 SER HB2  H   5.370   7.378  -4.030 1.00 . A A . 18 SER HB2  1 1 
       12 12956 1 1 18 SER HB3  H   6.522   8.580  -4.649 1.00 . A A . 18 SER HB3  1 1 
       12 12957 1 1 18 SER HG   H   4.384   9.248  -4.858 1.00 . A A . 18 SER HG   1 1 
       12 12958 1 1 18 SER N    N   5.299   5.781  -6.144 1.00 . A A . 18 SER N    1 1 
       12 12959 1 1 18 SER O    O   8.658   6.343  -5.741 1.00 . A A . 18 SER O    1 1 
       12 12960 1 1 18 SER OG   O   4.671   8.597  -5.531 1.00 . A A . 18 SER OG   1 1 
       12 12961 1 1 19 GLU C    C   8.941   3.589  -4.280 1.00 . A A . 19 GLU C    1 1 
       12 12962 1 1 19 GLU CA   C   8.417   4.737  -3.402 1.00 . A A . 19 GLU CA   1 1 
       12 12963 1 1 19 GLU CB   C   7.870   4.155  -2.082 1.00 . A A . 19 GLU CB   1 1 
       12 12964 1 1 19 GLU CD   C   6.647   6.225  -1.074 1.00 . A A . 19 GLU CD   1 1 
       12 12965 1 1 19 GLU CG   C   7.745   5.160  -0.922 1.00 . A A . 19 GLU CG   1 1 
       12 12966 1 1 19 GLU H    H   6.461   5.537  -3.635 1.00 . A A . 19 GLU H    1 1 
       12 12967 1 1 19 GLU HA   H   9.262   5.389  -3.177 1.00 . A A . 19 GLU HA   1 1 
       12 12968 1 1 19 GLU HB2  H   6.910   3.669  -2.258 1.00 . A A . 19 GLU HB2  1 1 
       12 12969 1 1 19 GLU HB3  H   8.564   3.383  -1.747 1.00 . A A . 19 GLU HB3  1 1 
       12 12970 1 1 19 GLU HG2  H   7.541   4.594  -0.011 1.00 . A A . 19 GLU HG2  1 1 
       12 12971 1 1 19 GLU HG3  H   8.709   5.651  -0.789 1.00 . A A . 19 GLU HG3  1 1 
       12 12972 1 1 19 GLU N    N   7.374   5.507  -4.087 1.00 . A A . 19 GLU N    1 1 
       12 12973 1 1 19 GLU O    O  10.132   3.281  -4.235 1.00 . A A . 19 GLU O    1 1 
       12 12974 1 1 19 GLU OE1  O   5.711   6.050  -1.884 1.00 . A A . 19 GLU OE1  1 1 
       12 12975 1 1 19 GLU OE2  O   6.719   7.260  -0.359 1.00 . A A . 19 GLU OE2  1 1 
       12 12976 1 1 20 SER C    C   9.447   2.441  -7.148 1.00 . A A . 20 SER C    1 1 
       12 12977 1 1 20 SER CA   C   8.518   1.910  -6.041 1.00 . A A . 20 SER CA   1 1 
       12 12978 1 1 20 SER CB   C   7.293   1.218  -6.644 1.00 . A A . 20 SER CB   1 1 
       12 12979 1 1 20 SER H    H   7.109   3.259  -5.079 1.00 . A A . 20 SER H    1 1 
       12 12980 1 1 20 SER HA   H   9.072   1.161  -5.476 1.00 . A A . 20 SER HA   1 1 
       12 12981 1 1 20 SER HB2  H   6.617   0.910  -5.846 1.00 . A A . 20 SER HB2  1 1 
       12 12982 1 1 20 SER HB3  H   6.775   1.919  -7.295 1.00 . A A . 20 SER HB3  1 1 
       12 12983 1 1 20 SER HG   H   7.890  -0.641  -6.771 1.00 . A A . 20 SER HG   1 1 
       12 12984 1 1 20 SER N    N   8.090   2.976  -5.113 1.00 . A A . 20 SER N    1 1 
       12 12985 1 1 20 SER O    O  10.465   1.827  -7.468 1.00 . A A . 20 SER O    1 1 
       12 12986 1 1 20 SER OG   O   7.664   0.077  -7.399 1.00 . A A . 20 SER OG   1 1 
       12 12987 1 1 21 ASP C    C  11.303   4.807  -8.022 1.00 . A A . 21 ASP C    1 1 
       12 12988 1 1 21 ASP CA   C  10.000   4.317  -8.671 1.00 . A A . 21 ASP CA   1 1 
       12 12989 1 1 21 ASP CB   C   9.183   5.469  -9.272 1.00 . A A . 21 ASP CB   1 1 
       12 12990 1 1 21 ASP CG   C  10.017   6.440 -10.104 1.00 . A A . 21 ASP CG   1 1 
       12 12991 1 1 21 ASP H    H   8.303   4.089  -7.404 1.00 . A A . 21 ASP H    1 1 
       12 12992 1 1 21 ASP HA   H  10.270   3.631  -9.477 1.00 . A A . 21 ASP HA   1 1 
       12 12993 1 1 21 ASP HB2  H   8.389   5.054  -9.894 1.00 . A A . 21 ASP HB2  1 1 
       12 12994 1 1 21 ASP HB3  H   8.710   6.029  -8.464 1.00 . A A . 21 ASP HB3  1 1 
       12 12995 1 1 21 ASP N    N   9.155   3.621  -7.697 1.00 . A A . 21 ASP N    1 1 
       12 12996 1 1 21 ASP O    O  12.387   4.534  -8.532 1.00 . A A . 21 ASP O    1 1 
       12 12997 1 1 21 ASP OD1  O  10.224   6.194 -11.316 1.00 . A A . 21 ASP OD1  1 1 
       12 12998 1 1 21 ASP OD2  O  10.420   7.489  -9.558 1.00 . A A . 21 ASP OD2  1 1 
       12 12999 1 1 22 ALA C    C  13.327   4.897  -5.638 1.00 . A A . 22 ALA C    1 1 
       12 13000 1 1 22 ALA CA   C  12.370   5.999  -6.146 1.00 . A A . 22 ALA CA   1 1 
       12 13001 1 1 22 ALA CB   C  11.845   6.899  -5.026 1.00 . A A . 22 ALA CB   1 1 
       12 13002 1 1 22 ALA H    H  10.292   5.643  -6.477 1.00 . A A . 22 ALA H    1 1 
       12 13003 1 1 22 ALA HA   H  12.935   6.626  -6.837 1.00 . A A . 22 ALA HA   1 1 
       12 13004 1 1 22 ALA HB1  H  11.180   7.660  -5.439 1.00 . A A . 22 ALA HB1  1 1 
       12 13005 1 1 22 ALA HB2  H  11.299   6.310  -4.288 1.00 . A A . 22 ALA HB2  1 1 
       12 13006 1 1 22 ALA HB3  H  12.679   7.405  -4.545 1.00 . A A . 22 ALA HB3  1 1 
       12 13007 1 1 22 ALA N    N  11.214   5.457  -6.858 1.00 . A A . 22 ALA N    1 1 
       12 13008 1 1 22 ALA O    O  14.549   5.070  -5.682 1.00 . A A . 22 ALA O    1 1 
       12 13009 1 1 23 SER C    C  14.176   1.863  -6.182 1.00 . A A . 23 SER C    1 1 
       12 13010 1 1 23 SER CA   C  13.599   2.536  -4.935 1.00 . A A . 23 SER CA   1 1 
       12 13011 1 1 23 SER CB   C  12.827   1.510  -4.110 1.00 . A A . 23 SER CB   1 1 
       12 13012 1 1 23 SER H    H  11.789   3.667  -5.167 1.00 . A A . 23 SER H    1 1 
       12 13013 1 1 23 SER HA   H  14.435   2.852  -4.315 1.00 . A A . 23 SER HA   1 1 
       12 13014 1 1 23 SER HB2  H  13.454   0.633  -3.944 1.00 . A A . 23 SER HB2  1 1 
       12 13015 1 1 23 SER HB3  H  12.587   1.951  -3.152 1.00 . A A . 23 SER HB3  1 1 
       12 13016 1 1 23 SER HG   H  10.978   1.823  -4.571 1.00 . A A . 23 SER HG   1 1 
       12 13017 1 1 23 SER N    N  12.798   3.732  -5.242 1.00 . A A . 23 SER N    1 1 
       12 13018 1 1 23 SER O    O  15.342   1.486  -6.163 1.00 . A A . 23 SER O    1 1 
       12 13019 1 1 23 SER OG   O  11.634   1.121  -4.747 1.00 . A A . 23 SER OG   1 1 
       12 13020 1 1 24 THR C    C  15.172   2.177  -9.030 1.00 . A A . 24 THR C    1 1 
       12 13021 1 1 24 THR CA   C  13.985   1.302  -8.584 1.00 . A A . 24 THR CA   1 1 
       12 13022 1 1 24 THR CB   C  12.879   1.264  -9.656 1.00 . A A . 24 THR CB   1 1 
       12 13023 1 1 24 THR CG2  C  13.359   0.750 -11.011 1.00 . A A . 24 THR CG2  1 1 
       12 13024 1 1 24 THR H    H  12.458   2.044  -7.244 1.00 . A A . 24 THR H    1 1 
       12 13025 1 1 24 THR HA   H  14.359   0.286  -8.454 1.00 . A A . 24 THR HA   1 1 
       12 13026 1 1 24 THR HB   H  12.468   2.265  -9.792 1.00 . A A . 24 THR HB   1 1 
       12 13027 1 1 24 THR HG1  H  11.313   0.895  -8.581 1.00 . A A . 24 THR HG1  1 1 
       12 13028 1 1 24 THR HG21 H  14.096   1.430 -11.435 1.00 . A A . 24 THR HG21 1 1 
       12 13029 1 1 24 THR HG22 H  12.512   0.689 -11.695 1.00 . A A . 24 THR HG22 1 1 
       12 13030 1 1 24 THR HG23 H  13.798  -0.241 -10.904 1.00 . A A . 24 THR HG23 1 1 
       12 13031 1 1 24 THR N    N  13.438   1.780  -7.294 1.00 . A A . 24 THR N    1 1 
       12 13032 1 1 24 THR O    O  16.235   1.656  -9.393 1.00 . A A . 24 THR O    1 1 
       12 13033 1 1 24 THR OG1  O  11.840   0.399  -9.238 1.00 . A A . 24 THR OG1  1 1 
       12 13034 1 1 25 ARG C    C  17.245   4.378  -8.129 1.00 . A A . 25 ARG C    1 1 
       12 13035 1 1 25 ARG CA   C  16.078   4.520  -9.113 1.00 . A A . 25 ARG CA   1 1 
       12 13036 1 1 25 ARG CB   C  15.454   5.930  -9.039 1.00 . A A . 25 ARG CB   1 1 
       12 13037 1 1 25 ARG CD   C  13.523   7.340  -9.986 1.00 . A A . 25 ARG CD   1 1 
       12 13038 1 1 25 ARG CG   C  14.602   6.284 -10.272 1.00 . A A . 25 ARG CG   1 1 
       12 13039 1 1 25 ARG CZ   C  13.297   9.746  -9.410 1.00 . A A . 25 ARG CZ   1 1 
       12 13040 1 1 25 ARG H    H  14.112   3.840  -8.610 1.00 . A A . 25 ARG H    1 1 
       12 13041 1 1 25 ARG HA   H  16.506   4.382 -10.107 1.00 . A A . 25 ARG HA   1 1 
       12 13042 1 1 25 ARG HB2  H  14.841   6.000  -8.141 1.00 . A A . 25 ARG HB2  1 1 
       12 13043 1 1 25 ARG HB3  H  16.251   6.671  -8.959 1.00 . A A . 25 ARG HB3  1 1 
       12 13044 1 1 25 ARG HD2  H  12.915   7.453 -10.887 1.00 . A A . 25 ARG HD2  1 1 
       12 13045 1 1 25 ARG HD3  H  12.875   6.965  -9.195 1.00 . A A . 25 ARG HD3  1 1 
       12 13046 1 1 25 ARG HE   H  15.035   8.802  -9.501 1.00 . A A . 25 ARG HE   1 1 
       12 13047 1 1 25 ARG HG2  H  15.252   6.630 -11.075 1.00 . A A . 25 ARG HG2  1 1 
       12 13048 1 1 25 ARG HG3  H  14.088   5.388 -10.623 1.00 . A A . 25 ARG HG3  1 1 
       12 13049 1 1 25 ARG HH11 H  11.497   8.886  -9.696 1.00 . A A . 25 ARG HH11 1 1 
       12 13050 1 1 25 ARG HH12 H  11.523  10.629  -9.382 1.00 . A A . 25 ARG HH12 1 1 
       12 13051 1 1 25 ARG HH21 H  14.784  10.930  -8.746 1.00 . A A . 25 ARG HH21 1 1 
       12 13052 1 1 25 ARG HH22 H  13.197  11.662  -8.908 1.00 . A A . 25 ARG HH22 1 1 
       12 13053 1 1 25 ARG N    N  15.029   3.506  -8.894 1.00 . A A . 25 ARG N    1 1 
       12 13054 1 1 25 ARG NE   N  14.041   8.665  -9.590 1.00 . A A . 25 ARG NE   1 1 
       12 13055 1 1 25 ARG NH1  N  12.005   9.754  -9.536 1.00 . A A . 25 ARG NH1  1 1 
       12 13056 1 1 25 ARG NH2  N  13.820  10.880  -9.068 1.00 . A A . 25 ARG NH2  1 1 
       12 13057 1 1 25 ARG O    O  18.385   4.481  -8.575 1.00 . A A . 25 ARG O    1 1 
       12 13058 1 1 26 CYS C    C  18.826   2.506  -6.254 1.00 . A A . 26 CYS C    1 1 
       12 13059 1 1 26 CYS CA   C  18.014   3.741  -5.845 1.00 . A A . 26 CYS CA   1 1 
       12 13060 1 1 26 CYS CB   C  17.384   3.522  -4.452 1.00 . A A . 26 CYS CB   1 1 
       12 13061 1 1 26 CYS H    H  16.017   4.056  -6.560 1.00 . A A . 26 CYS H    1 1 
       12 13062 1 1 26 CYS HA   H  18.709   4.571  -5.764 1.00 . A A . 26 CYS HA   1 1 
       12 13063 1 1 26 CYS HB2  H  17.113   4.491  -4.029 1.00 . A A . 26 CYS HB2  1 1 
       12 13064 1 1 26 CYS HB3  H  16.483   2.928  -4.552 1.00 . A A . 26 CYS HB3  1 1 
       12 13065 1 1 26 CYS N    N  16.987   4.070  -6.849 1.00 . A A . 26 CYS N    1 1 
       12 13066 1 1 26 CYS O    O  20.051   2.508  -6.240 1.00 . A A . 26 CYS O    1 1 
       12 13067 1 1 26 CYS SG   S  18.479   2.647  -3.289 1.00 . A A . 26 CYS SG   1 1 
       12 13068 1 1 27 LEU C    C  19.639   0.252  -8.249 1.00 . A A . 27 LEU C    1 1 
       12 13069 1 1 27 LEU CA   C  18.781   0.157  -6.982 1.00 . A A . 27 LEU CA   1 1 
       12 13070 1 1 27 LEU CB   C  17.633  -0.847  -7.096 1.00 . A A . 27 LEU CB   1 1 
       12 13071 1 1 27 LEU CD1  C  17.360  -0.689  -4.449 1.00 . A A . 27 LEU CD1  1 1 
       12 13072 1 1 27 LEU CD2  C  15.917  -2.129  -5.835 1.00 . A A . 27 LEU CD2  1 1 
       12 13073 1 1 27 LEU CG   C  17.306  -1.503  -5.749 1.00 . A A . 27 LEU CG   1 1 
       12 13074 1 1 27 LEU H    H  17.140   1.480  -6.624 1.00 . A A . 27 LEU H    1 1 
       12 13075 1 1 27 LEU HA   H  19.456  -0.150  -6.185 1.00 . A A . 27 LEU HA   1 1 
       12 13076 1 1 27 LEU HB2  H  16.747  -0.364  -7.511 1.00 . A A . 27 LEU HB2  1 1 
       12 13077 1 1 27 LEU HB3  H  17.919  -1.640  -7.789 1.00 . A A . 27 LEU HB3  1 1 
       12 13078 1 1 27 LEU HD11 H  17.116  -1.340  -3.609 1.00 . A A . 27 LEU HD11 1 1 
       12 13079 1 1 27 LEU HD12 H  16.651   0.134  -4.482 1.00 . A A . 27 LEU HD12 1 1 
       12 13080 1 1 27 LEU HD13 H  18.363  -0.307  -4.276 1.00 . A A . 27 LEU HD13 1 1 
       12 13081 1 1 27 LEU HD21 H  15.747  -2.800  -4.995 1.00 . A A . 27 LEU HD21 1 1 
       12 13082 1 1 27 LEU HD22 H  15.820  -2.688  -6.762 1.00 . A A . 27 LEU HD22 1 1 
       12 13083 1 1 27 LEU HD23 H  15.164  -1.341  -5.838 1.00 . A A . 27 LEU HD23 1 1 
       12 13084 1 1 27 LEU HG   H  18.076  -2.248  -5.646 1.00 . A A . 27 LEU HG   1 1 
       12 13085 1 1 27 LEU N    N  18.153   1.432  -6.638 1.00 . A A . 27 LEU N    1 1 
       12 13086 1 1 27 LEU O    O  20.723  -0.330  -8.335 1.00 . A A . 27 LEU O    1 1 
       12 13087 1 1 28 ASP C    C  21.195   2.480  -9.902 1.00 . A A . 28 ASP C    1 1 
       12 13088 1 1 28 ASP CA   C  20.051   1.507 -10.308 1.00 . A A . 28 ASP CA   1 1 
       12 13089 1 1 28 ASP CB   C  19.180   2.058 -11.437 1.00 . A A . 28 ASP CB   1 1 
       12 13090 1 1 28 ASP CG   C  20.062   2.425 -12.626 1.00 . A A . 28 ASP CG   1 1 
       12 13091 1 1 28 ASP H    H  18.237   1.372  -9.093 1.00 . A A . 28 ASP H    1 1 
       12 13092 1 1 28 ASP HA   H  20.537   0.621 -10.714 1.00 . A A . 28 ASP HA   1 1 
       12 13093 1 1 28 ASP HB2  H  18.459   1.299 -11.745 1.00 . A A . 28 ASP HB2  1 1 
       12 13094 1 1 28 ASP HB3  H  18.634   2.934 -11.088 1.00 . A A . 28 ASP HB3  1 1 
       12 13095 1 1 28 ASP N    N  19.202   1.072  -9.191 1.00 . A A . 28 ASP N    1 1 
       12 13096 1 1 28 ASP O    O  22.290   2.386 -10.454 1.00 . A A . 28 ASP O    1 1 
       12 13097 1 1 28 ASP OD1  O  20.510   1.521 -13.371 1.00 . A A . 28 ASP OD1  1 1 
       12 13098 1 1 28 ASP OD2  O  20.369   3.630 -12.783 1.00 . A A . 28 ASP OD2  1 1 
       12 13099 1 1 29 GLU C    C  23.178   3.471  -7.692 1.00 . A A . 29 GLU C    1 1 
       12 13100 1 1 29 GLU CA   C  22.027   4.252  -8.347 1.00 . A A . 29 GLU CA   1 1 
       12 13101 1 1 29 GLU CB   C  21.379   5.164  -7.277 1.00 . A A . 29 GLU CB   1 1 
       12 13102 1 1 29 GLU CD   C  20.773   7.568  -6.616 1.00 . A A . 29 GLU CD   1 1 
       12 13103 1 1 29 GLU CG   C  21.270   6.622  -7.728 1.00 . A A . 29 GLU CG   1 1 
       12 13104 1 1 29 GLU H    H  20.065   3.516  -8.562 1.00 . A A . 29 GLU H    1 1 
       12 13105 1 1 29 GLU HA   H  22.467   4.867  -9.133 1.00 . A A . 29 GLU HA   1 1 
       12 13106 1 1 29 GLU HB2  H  20.376   4.826  -7.051 1.00 . A A . 29 GLU HB2  1 1 
       12 13107 1 1 29 GLU HB3  H  21.941   5.092  -6.342 1.00 . A A . 29 GLU HB3  1 1 
       12 13108 1 1 29 GLU HG2  H  22.251   6.926  -8.076 1.00 . A A . 29 GLU HG2  1 1 
       12 13109 1 1 29 GLU HG3  H  20.588   6.670  -8.580 1.00 . A A . 29 GLU HG3  1 1 
       12 13110 1 1 29 GLU N    N  20.995   3.386  -8.937 1.00 . A A . 29 GLU N    1 1 
       12 13111 1 1 29 GLU O    O  24.344   3.728  -7.993 1.00 . A A . 29 GLU O    1 1 
       12 13112 1 1 29 GLU OE1  O  21.041   7.333  -5.409 1.00 . A A . 29 GLU OE1  1 1 
       12 13113 1 1 29 GLU OE2  O  20.066   8.558  -6.923 1.00 . A A . 29 GLU OE2  1 1 
       12 13114 1 1 30 ASN C    C  23.760   0.347  -5.994 1.00 . A A . 30 ASN C    1 1 
       12 13115 1 1 30 ASN CA   C  23.794   1.885  -5.866 1.00 . A A . 30 ASN CA   1 1 
       12 13116 1 1 30 ASN CB   C  23.534   2.419  -4.439 1.00 . A A . 30 ASN CB   1 1 
       12 13117 1 1 30 ASN CG   C  22.072   2.416  -4.035 1.00 . A A . 30 ASN CG   1 1 
       12 13118 1 1 30 ASN H    H  21.879   2.410  -6.588 1.00 . A A . 30 ASN H    1 1 
       12 13119 1 1 30 ASN HA   H  24.812   2.172  -6.127 1.00 . A A . 30 ASN HA   1 1 
       12 13120 1 1 30 ASN HB2  H  24.087   1.815  -3.729 1.00 . A A . 30 ASN HB2  1 1 
       12 13121 1 1 30 ASN HB3  H  23.905   3.441  -4.373 1.00 . A A . 30 ASN HB3  1 1 
       12 13122 1 1 30 ASN HD21 H  21.995   0.437  -4.199 1.00 . A A . 30 ASN HD21 1 1 
       12 13123 1 1 30 ASN HD22 H  20.442   1.287  -4.058 1.00 . A A . 30 ASN HD22 1 1 
       12 13124 1 1 30 ASN N    N  22.866   2.539  -6.790 1.00 . A A . 30 ASN N    1 1 
       12 13125 1 1 30 ASN ND2  N  21.447   1.263  -4.010 1.00 . A A . 30 ASN ND2  1 1 
       12 13126 1 1 30 ASN O    O  23.494  -0.363  -5.021 1.00 . A A . 30 ASN O    1 1 
       12 13127 1 1 30 ASN OD1  O  21.478   3.457  -3.795 1.00 . A A . 30 ASN OD1  1 1 
       12 13128 1 1 31 ASN C    C  23.294  -2.579  -6.749 1.00 . A A . 31 ASN C    1 1 
       12 13129 1 1 31 ASN CA   C  24.214  -1.587  -7.511 1.00 . A A . 31 ASN CA   1 1 
       12 13130 1 1 31 ASN CB   C  25.723  -1.864  -7.369 1.00 . A A . 31 ASN CB   1 1 
       12 13131 1 1 31 ASN CG   C  26.133  -3.189  -7.983 1.00 . A A . 31 ASN CG   1 1 
       12 13132 1 1 31 ASN H    H  24.206   0.489  -7.949 1.00 . A A . 31 ASN H    1 1 
       12 13133 1 1 31 ASN HA   H  23.972  -1.718  -8.566 1.00 . A A . 31 ASN HA   1 1 
       12 13134 1 1 31 ASN HB2  H  26.287  -1.084  -7.880 1.00 . A A . 31 ASN HB2  1 1 
       12 13135 1 1 31 ASN HB3  H  26.002  -1.859  -6.317 1.00 . A A . 31 ASN HB3  1 1 
       12 13136 1 1 31 ASN HD21 H  28.011  -3.026  -7.270 1.00 . A A . 31 ASN HD21 1 1 
       12 13137 1 1 31 ASN HD22 H  27.606  -4.487  -8.193 1.00 . A A . 31 ASN HD22 1 1 
       12 13138 1 1 31 ASN N    N  23.983  -0.168  -7.208 1.00 . A A . 31 ASN N    1 1 
       12 13139 1 1 31 ASN ND2  N  27.355  -3.600  -7.779 1.00 . A A . 31 ASN ND2  1 1 
       12 13140 1 1 31 ASN O    O  23.754  -3.443  -5.998 1.00 . A A . 31 ASN O    1 1 
       12 13141 1 1 31 ASN OD1  O  25.365  -3.865  -8.651 1.00 . A A . 31 ASN OD1  1 1 
       12 13142 1 1 32 TYR C    C  20.952  -3.440  -4.795 1.00 . A A . 32 TYR C    1 1 
       12 13143 1 1 32 TYR CA   C  20.885  -3.191  -6.320 1.00 . A A . 32 TYR CA   1 1 
       12 13144 1 1 32 TYR CB   C  20.582  -4.438  -7.175 1.00 . A A . 32 TYR CB   1 1 
       12 13145 1 1 32 TYR CD1  C  18.214  -5.011  -6.416 1.00 . A A . 32 TYR CD1  1 1 
       12 13146 1 1 32 TYR CD2  C  18.601  -4.512  -8.763 1.00 . A A . 32 TYR CD2  1 1 
       12 13147 1 1 32 TYR CE1  C  16.848  -5.201  -6.677 1.00 . A A . 32 TYR CE1  1 1 
       12 13148 1 1 32 TYR CE2  C  17.230  -4.692  -9.027 1.00 . A A . 32 TYR CE2  1 1 
       12 13149 1 1 32 TYR CG   C  19.102  -4.667  -7.454 1.00 . A A . 32 TYR CG   1 1 
       12 13150 1 1 32 TYR CZ   C  16.348  -5.041  -7.982 1.00 . A A . 32 TYR CZ   1 1 
       12 13151 1 1 32 TYR H    H  21.700  -1.643  -7.516 1.00 . A A . 32 TYR H    1 1 
       12 13152 1 1 32 TYR HA   H  20.020  -2.548  -6.449 1.00 . A A . 32 TYR HA   1 1 
       12 13153 1 1 32 TYR HB2  H  21.074  -4.321  -8.137 1.00 . A A . 32 TYR HB2  1 1 
       12 13154 1 1 32 TYR HB3  H  21.012  -5.328  -6.714 1.00 . A A . 32 TYR HB3  1 1 
       12 13155 1 1 32 TYR HD1  H  18.566  -5.128  -5.408 1.00 . A A . 32 TYR HD1  1 1 
       12 13156 1 1 32 TYR HD2  H  19.272  -4.253  -9.572 1.00 . A A . 32 TYR HD2  1 1 
       12 13157 1 1 32 TYR HE1  H  16.167  -5.440  -5.874 1.00 . A A . 32 TYR HE1  1 1 
       12 13158 1 1 32 TYR HE2  H  16.851  -4.560 -10.030 1.00 . A A . 32 TYR HE2  1 1 
       12 13159 1 1 32 TYR HH   H  14.800  -5.039  -9.148 1.00 . A A . 32 TYR HH   1 1 
       12 13160 1 1 32 TYR N    N  21.980  -2.397  -6.898 1.00 . A A . 32 TYR N    1 1 
       12 13161 1 1 32 TYR O    O  20.593  -4.512  -4.308 1.00 . A A . 32 TYR O    1 1 
       12 13162 1 1 32 TYR OH   O  15.024  -5.221  -8.215 1.00 . A A . 32 TYR OH   1 1 
       12 13163 1 1 33 ASP C    C  20.017  -2.279  -1.916 1.00 . A A . 33 ASP C    1 1 
       12 13164 1 1 33 ASP CA   C  21.414  -2.467  -2.544 1.00 . A A . 33 ASP CA   1 1 
       12 13165 1 1 33 ASP CB   C  22.473  -1.494  -1.998 1.00 . A A . 33 ASP CB   1 1 
       12 13166 1 1 33 ASP CG   C  22.992  -1.927  -0.626 1.00 . A A . 33 ASP CG   1 1 
       12 13167 1 1 33 ASP H    H  21.718  -1.615  -4.472 1.00 . A A . 33 ASP H    1 1 
       12 13168 1 1 33 ASP HA   H  21.746  -3.469  -2.261 1.00 . A A . 33 ASP HA   1 1 
       12 13169 1 1 33 ASP HB2  H  23.319  -1.474  -2.683 1.00 . A A . 33 ASP HB2  1 1 
       12 13170 1 1 33 ASP HB3  H  22.070  -0.483  -1.939 1.00 . A A . 33 ASP HB3  1 1 
       12 13171 1 1 33 ASP N    N  21.369  -2.436  -4.016 1.00 . A A . 33 ASP N    1 1 
       12 13172 1 1 33 ASP O    O  19.701  -1.304  -1.227 1.00 . A A . 33 ASP O    1 1 
       12 13173 1 1 33 ASP OD1  O  22.223  -2.447   0.209 1.00 . A A . 33 ASP OD1  1 1 
       12 13174 1 1 33 ASP OD2  O  24.220  -1.802  -0.392 1.00 . A A . 33 ASP OD2  1 1 
       12 13175 1 1 34 ARG C    C  17.939  -3.755   0.000 1.00 . A A . 34 ARG C    1 1 
       12 13176 1 1 34 ARG CA   C  17.851  -3.457  -1.505 1.00 . A A . 34 ARG CA   1 1 
       12 13177 1 1 34 ARG CB   C  16.964  -4.453  -2.289 1.00 . A A . 34 ARG CB   1 1 
       12 13178 1 1 34 ARG CD   C  17.837  -6.788  -1.471 1.00 . A A . 34 ARG CD   1 1 
       12 13179 1 1 34 ARG CG   C  17.564  -5.830  -2.636 1.00 . A A . 34 ARG CG   1 1 
       12 13180 1 1 34 ARG CZ   C  16.537  -8.077   0.213 1.00 . A A . 34 ARG CZ   1 1 
       12 13181 1 1 34 ARG H    H  19.497  -3.952  -2.841 1.00 . A A . 34 ARG H    1 1 
       12 13182 1 1 34 ARG HA   H  17.338  -2.497  -1.539 1.00 . A A . 34 ARG HA   1 1 
       12 13183 1 1 34 ARG HB2  H  16.025  -4.597  -1.752 1.00 . A A . 34 ARG HB2  1 1 
       12 13184 1 1 34 ARG HB3  H  16.710  -3.978  -3.235 1.00 . A A . 34 ARG HB3  1 1 
       12 13185 1 1 34 ARG HD2  H  18.319  -7.678  -1.879 1.00 . A A . 34 ARG HD2  1 1 
       12 13186 1 1 34 ARG HD3  H  18.530  -6.322  -0.770 1.00 . A A . 34 ARG HD3  1 1 
       12 13187 1 1 34 ARG HE   H  15.739  -6.748  -1.018 1.00 . A A . 34 ARG HE   1 1 
       12 13188 1 1 34 ARG HG2  H  16.889  -6.331  -3.331 1.00 . A A . 34 ARG HG2  1 1 
       12 13189 1 1 34 ARG HG3  H  18.502  -5.675  -3.159 1.00 . A A . 34 ARG HG3  1 1 
       12 13190 1 1 34 ARG HH11 H  18.383  -8.860   0.012 1.00 . A A . 34 ARG HH11 1 1 
       12 13191 1 1 34 ARG HH12 H  17.519  -9.271   1.484 1.00 . A A . 34 ARG HH12 1 1 
       12 13192 1 1 34 ARG HH21 H  14.593  -7.766   0.524 1.00 . A A . 34 ARG HH21 1 1 
       12 13193 1 1 34 ARG HH22 H  15.345  -9.008   1.521 1.00 . A A . 34 ARG HH22 1 1 
       12 13194 1 1 34 ARG N    N  19.159  -3.268  -2.167 1.00 . A A . 34 ARG N    1 1 
       12 13195 1 1 34 ARG NE   N  16.607  -7.193  -0.766 1.00 . A A . 34 ARG NE   1 1 
       12 13196 1 1 34 ARG NH1  N  17.561  -8.775   0.603 1.00 . A A . 34 ARG NH1  1 1 
       12 13197 1 1 34 ARG NH2  N  15.413  -8.272   0.831 1.00 . A A . 34 ARG NH2  1 1 
       12 13198 1 1 34 ARG O    O  16.909  -3.898   0.654 1.00 . A A . 34 ARG O    1 1 
       12 13199 1 1 35 GLU C    C  19.480  -2.448   2.615 1.00 . A A . 35 GLU C    1 1 
       12 13200 1 1 35 GLU CA   C  19.377  -3.865   2.015 1.00 . A A . 35 GLU CA   1 1 
       12 13201 1 1 35 GLU CB   C  20.618  -4.719   2.324 1.00 . A A . 35 GLU CB   1 1 
       12 13202 1 1 35 GLU CD   C  21.763  -6.962   2.136 1.00 . A A . 35 GLU CD   1 1 
       12 13203 1 1 35 GLU CG   C  20.498  -6.162   1.810 1.00 . A A . 35 GLU CG   1 1 
       12 13204 1 1 35 GLU H    H  19.941  -3.641  -0.031 1.00 . A A . 35 GLU H    1 1 
       12 13205 1 1 35 GLU HA   H  18.529  -4.347   2.503 1.00 . A A . 35 GLU HA   1 1 
       12 13206 1 1 35 GLU HB2  H  21.492  -4.259   1.872 1.00 . A A . 35 GLU HB2  1 1 
       12 13207 1 1 35 GLU HB3  H  20.764  -4.744   3.406 1.00 . A A . 35 GLU HB3  1 1 
       12 13208 1 1 35 GLU HG2  H  19.627  -6.638   2.263 1.00 . A A . 35 GLU HG2  1 1 
       12 13209 1 1 35 GLU HG3  H  20.353  -6.160   0.729 1.00 . A A . 35 GLU HG3  1 1 
       12 13210 1 1 35 GLU N    N  19.143  -3.811   0.565 1.00 . A A . 35 GLU N    1 1 
       12 13211 1 1 35 GLU O    O  18.869  -2.183   3.650 1.00 . A A . 35 GLU O    1 1 
       12 13212 1 1 35 GLU OE1  O  22.720  -6.931   1.323 1.00 . A A . 35 GLU OE1  1 1 
       12 13213 1 1 35 GLU OE2  O  21.832  -7.596   3.217 1.00 . A A . 35 GLU OE2  1 1 
       12 13214 1 1 36 ARG C    C  18.765   0.574   1.986 1.00 . A A . 36 ARG C    1 1 
       12 13215 1 1 36 ARG CA   C  20.127  -0.064   2.251 1.00 . A A . 36 ARG CA   1 1 
       12 13216 1 1 36 ARG CB   C  21.215   0.667   1.465 1.00 . A A . 36 ARG CB   1 1 
       12 13217 1 1 36 ARG CD   C  23.619   1.257   1.343 1.00 . A A . 36 ARG CD   1 1 
       12 13218 1 1 36 ARG CG   C  22.581   0.456   2.123 1.00 . A A . 36 ARG CG   1 1 
       12 13219 1 1 36 ARG CZ   C  25.755   0.376   2.300 1.00 . A A . 36 ARG CZ   1 1 
       12 13220 1 1 36 ARG H    H  20.708  -1.813   1.135 1.00 . A A . 36 ARG H    1 1 
       12 13221 1 1 36 ARG HA   H  20.352   0.091   3.304 1.00 . A A . 36 ARG HA   1 1 
       12 13222 1 1 36 ARG HB2  H  21.232   0.326   0.428 1.00 . A A . 36 ARG HB2  1 1 
       12 13223 1 1 36 ARG HB3  H  20.992   1.735   1.474 1.00 . A A . 36 ARG HB3  1 1 
       12 13224 1 1 36 ARG HD2  H  23.753   0.812   0.359 1.00 . A A . 36 ARG HD2  1 1 
       12 13225 1 1 36 ARG HD3  H  23.214   2.261   1.220 1.00 . A A . 36 ARG HD3  1 1 
       12 13226 1 1 36 ARG HE   H  25.122   2.255   2.461 1.00 . A A . 36 ARG HE   1 1 
       12 13227 1 1 36 ARG HG2  H  22.547   0.822   3.149 1.00 . A A . 36 ARG HG2  1 1 
       12 13228 1 1 36 ARG HG3  H  22.844  -0.602   2.127 1.00 . A A . 36 ARG HG3  1 1 
       12 13229 1 1 36 ARG HH11 H  24.947  -0.962   1.039 1.00 . A A . 36 ARG HH11 1 1 
       12 13230 1 1 36 ARG HH12 H  26.367  -1.495   1.929 1.00 . A A . 36 ARG HH12 1 1 
       12 13231 1 1 36 ARG HH21 H  26.805   1.430   3.624 1.00 . A A . 36 ARG HH21 1 1 
       12 13232 1 1 36 ARG HH22 H  27.214  -0.265   3.490 1.00 . A A . 36 ARG HH22 1 1 
       12 13233 1 1 36 ARG N    N  20.149  -1.507   1.932 1.00 . A A . 36 ARG N    1 1 
       12 13234 1 1 36 ARG NE   N  24.899   1.351   2.063 1.00 . A A . 36 ARG NE   1 1 
       12 13235 1 1 36 ARG NH1  N  25.653  -0.795   1.749 1.00 . A A . 36 ARG NH1  1 1 
       12 13236 1 1 36 ARG NH2  N  26.738   0.552   3.124 1.00 . A A . 36 ARG NH2  1 1 
       12 13237 1 1 36 ARG O    O  18.209   1.249   2.853 1.00 . A A . 36 ARG O    1 1 
       12 13238 1 1 37 CYS C    C  15.692  -0.022   0.910 1.00 . A A . 37 CYS C    1 1 
       12 13239 1 1 37 CYS CA   C  16.875   0.839   0.412 1.00 . A A . 37 CYS CA   1 1 
       12 13240 1 1 37 CYS CB   C  16.873   1.170  -1.092 1.00 . A A . 37 CYS CB   1 1 
       12 13241 1 1 37 CYS H    H  18.727  -0.222   0.138 1.00 . A A . 37 CYS H    1 1 
       12 13242 1 1 37 CYS HA   H  16.735   1.794   0.920 1.00 . A A . 37 CYS HA   1 1 
       12 13243 1 1 37 CYS HB2  H  17.387   0.378  -1.637 1.00 . A A . 37 CYS HB2  1 1 
       12 13244 1 1 37 CYS HB3  H  15.849   1.236  -1.458 1.00 . A A . 37 CYS HB3  1 1 
       12 13245 1 1 37 CYS N    N  18.192   0.323   0.808 1.00 . A A . 37 CYS N    1 1 
       12 13246 1 1 37 CYS O    O  14.581   0.100   0.393 1.00 . A A . 37 CYS O    1 1 
       12 13247 1 1 37 CYS SG   S  17.685   2.762  -1.422 1.00 . A A . 37 CYS SG   1 1 
       12 13248 1 1 38 SER C    C  13.642  -0.783   3.063 1.00 . A A . 38 SER C    1 1 
       12 13249 1 1 38 SER CA   C  14.839  -1.635   2.612 1.00 . A A . 38 SER CA   1 1 
       12 13250 1 1 38 SER CB   C  15.436  -2.354   3.825 1.00 . A A . 38 SER CB   1 1 
       12 13251 1 1 38 SER H    H  16.806  -0.865   2.385 1.00 . A A . 38 SER H    1 1 
       12 13252 1 1 38 SER HA   H  14.477  -2.397   1.924 1.00 . A A . 38 SER HA   1 1 
       12 13253 1 1 38 SER HB2  H  14.664  -2.968   4.290 1.00 . A A . 38 SER HB2  1 1 
       12 13254 1 1 38 SER HB3  H  16.253  -3.001   3.506 1.00 . A A . 38 SER HB3  1 1 
       12 13255 1 1 38 SER HG   H  15.852  -1.836   5.646 1.00 . A A . 38 SER HG   1 1 
       12 13256 1 1 38 SER N    N  15.892  -0.843   1.950 1.00 . A A . 38 SER N    1 1 
       12 13257 1 1 38 SER O    O  12.490  -1.175   2.874 1.00 . A A . 38 SER O    1 1 
       12 13258 1 1 38 SER OG   O  15.925  -1.414   4.764 1.00 . A A . 38 SER OG   1 1 
       12 13259 1 1 39 THR C    C  11.816   1.699   2.980 1.00 . A A . 39 THR C    1 1 
       12 13260 1 1 39 THR CA   C  12.914   1.421   4.008 1.00 . A A . 39 THR CA   1 1 
       12 13261 1 1 39 THR CB   C  13.634   2.739   4.331 1.00 . A A . 39 THR CB   1 1 
       12 13262 1 1 39 THR CG2  C  12.703   3.819   4.876 1.00 . A A . 39 THR CG2  1 1 
       12 13263 1 1 39 THR H    H  14.875   0.623   3.780 1.00 . A A . 39 THR H    1 1 
       12 13264 1 1 39 THR HA   H  12.438   1.057   4.919 1.00 . A A . 39 THR HA   1 1 
       12 13265 1 1 39 THR HB   H  14.125   3.113   3.432 1.00 . A A . 39 THR HB   1 1 
       12 13266 1 1 39 THR HG1  H  15.177   3.293   5.355 1.00 . A A . 39 THR HG1  1 1 
       12 13267 1 1 39 THR HG21 H  13.282   4.682   5.202 1.00 . A A . 39 THR HG21 1 1 
       12 13268 1 1 39 THR HG22 H  12.124   3.430   5.714 1.00 . A A . 39 THR HG22 1 1 
       12 13269 1 1 39 THR HG23 H  12.024   4.148   4.091 1.00 . A A . 39 THR HG23 1 1 
       12 13270 1 1 39 THR N    N  13.906   0.430   3.559 1.00 . A A . 39 THR N    1 1 
       12 13271 1 1 39 THR O    O  10.658   1.877   3.349 1.00 . A A . 39 THR O    1 1 
       12 13272 1 1 39 THR OG1  O  14.613   2.491   5.311 1.00 . A A . 39 THR OG1  1 1 
       12 13273 1 1 40 TYR C    C  10.182   0.774   0.498 1.00 . A A . 40 TYR C    1 1 
       12 13274 1 1 40 TYR CA   C  11.162   1.953   0.625 1.00 . A A . 40 TYR CA   1 1 
       12 13275 1 1 40 TYR CB   C  11.889   2.180  -0.705 1.00 . A A . 40 TYR CB   1 1 
       12 13276 1 1 40 TYR CD1  C  14.041   3.428  -0.112 1.00 . A A . 40 TYR CD1  1 1 
       12 13277 1 1 40 TYR CD2  C  12.516   4.423  -1.723 1.00 . A A . 40 TYR CD2  1 1 
       12 13278 1 1 40 TYR CE1  C  14.954   4.477  -0.319 1.00 . A A . 40 TYR CE1  1 1 
       12 13279 1 1 40 TYR CE2  C  13.442   5.460  -1.955 1.00 . A A . 40 TYR CE2  1 1 
       12 13280 1 1 40 TYR CG   C  12.819   3.386  -0.816 1.00 . A A . 40 TYR CG   1 1 
       12 13281 1 1 40 TYR CZ   C  14.675   5.482  -1.267 1.00 . A A . 40 TYR CZ   1 1 
       12 13282 1 1 40 TYR H    H  13.080   1.445   1.419 1.00 . A A . 40 TYR H    1 1 
       12 13283 1 1 40 TYR HA   H  10.584   2.848   0.862 1.00 . A A . 40 TYR HA   1 1 
       12 13284 1 1 40 TYR HB2  H  12.469   1.286  -0.938 1.00 . A A . 40 TYR HB2  1 1 
       12 13285 1 1 40 TYR HB3  H  11.122   2.268  -1.476 1.00 . A A . 40 TYR HB3  1 1 
       12 13286 1 1 40 TYR HD1  H  14.310   2.640   0.571 1.00 . A A . 40 TYR HD1  1 1 
       12 13287 1 1 40 TYR HD2  H  11.587   4.405  -2.276 1.00 . A A . 40 TYR HD2  1 1 
       12 13288 1 1 40 TYR HE1  H  15.892   4.501   0.215 1.00 . A A . 40 TYR HE1  1 1 
       12 13289 1 1 40 TYR HE2  H  13.223   6.235  -2.669 1.00 . A A . 40 TYR HE2  1 1 
       12 13290 1 1 40 TYR HH   H  15.337   7.018  -2.272 1.00 . A A . 40 TYR HH   1 1 
       12 13291 1 1 40 TYR N    N  12.140   1.704   1.686 1.00 . A A . 40 TYR N    1 1 
       12 13292 1 1 40 TYR O    O   8.975   0.970   0.370 1.00 . A A . 40 TYR O    1 1 
       12 13293 1 1 40 TYR OH   O  15.609   6.433  -1.534 1.00 . A A . 40 TYR OH   1 1 
       12 13294 1 1 41 PHE C    C   9.023  -1.839   1.825 1.00 . A A . 41 PHE C    1 1 
       12 13295 1 1 41 PHE CA   C   9.876  -1.678   0.563 1.00 . A A . 41 PHE CA   1 1 
       12 13296 1 1 41 PHE CB   C  10.783  -2.885   0.291 1.00 . A A . 41 PHE CB   1 1 
       12 13297 1 1 41 PHE CD1  C  10.893  -2.722  -2.230 1.00 . A A . 41 PHE CD1  1 1 
       12 13298 1 1 41 PHE CD2  C  12.951  -2.440  -0.959 1.00 . A A . 41 PHE CD2  1 1 
       12 13299 1 1 41 PHE CE1  C  11.591  -2.438  -3.416 1.00 . A A . 41 PHE CE1  1 1 
       12 13300 1 1 41 PHE CE2  C  13.648  -2.154  -2.145 1.00 . A A . 41 PHE CE2  1 1 
       12 13301 1 1 41 PHE CG   C  11.571  -2.715  -0.996 1.00 . A A . 41 PHE CG   1 1 
       12 13302 1 1 41 PHE CZ   C  12.964  -2.147  -3.373 1.00 . A A . 41 PHE CZ   1 1 
       12 13303 1 1 41 PHE H    H  11.680  -0.561   0.772 1.00 . A A . 41 PHE H    1 1 
       12 13304 1 1 41 PHE HA   H   9.184  -1.595  -0.274 1.00 . A A . 41 PHE HA   1 1 
       12 13305 1 1 41 PHE HB2  H  11.467  -3.025   1.129 1.00 . A A . 41 PHE HB2  1 1 
       12 13306 1 1 41 PHE HB3  H  10.166  -3.782   0.210 1.00 . A A . 41 PHE HB3  1 1 
       12 13307 1 1 41 PHE HD1  H   9.828  -2.915  -2.266 1.00 . A A . 41 PHE HD1  1 1 
       12 13308 1 1 41 PHE HD2  H  13.471  -2.413  -0.014 1.00 . A A . 41 PHE HD2  1 1 
       12 13309 1 1 41 PHE HE1  H  11.066  -2.433  -4.362 1.00 . A A . 41 PHE HE1  1 1 
       12 13310 1 1 41 PHE HE2  H  14.702  -1.920  -2.110 1.00 . A A . 41 PHE HE2  1 1 
       12 13311 1 1 41 PHE HZ   H  13.490  -1.922  -4.290 1.00 . A A . 41 PHE HZ   1 1 
       12 13312 1 1 41 PHE N    N  10.687  -0.459   0.605 1.00 . A A . 41 PHE N    1 1 
       12 13313 1 1 41 PHE O    O   7.871  -2.251   1.728 1.00 . A A . 41 PHE O    1 1 
       12 13314 1 1 42 LEU C    C   7.582  -0.199   3.983 1.00 . A A . 42 LEU C    1 1 
       12 13315 1 1 42 LEU CA   C   8.722  -1.199   4.200 1.00 . A A . 42 LEU CA   1 1 
       12 13316 1 1 42 LEU CB   C   9.691  -0.818   5.346 1.00 . A A . 42 LEU CB   1 1 
       12 13317 1 1 42 LEU CD1  C   8.059  -0.851   7.308 1.00 . A A . 42 LEU CD1  1 1 
       12 13318 1 1 42 LEU CD2  C  10.234   0.301   7.527 1.00 . A A . 42 LEU CD2  1 1 
       12 13319 1 1 42 LEU CG   C   9.111  -0.050   6.552 1.00 . A A . 42 LEU CG   1 1 
       12 13320 1 1 42 LEU H    H  10.504  -1.150   3.011 1.00 . A A . 42 LEU H    1 1 
       12 13321 1 1 42 LEU HA   H   8.219  -2.130   4.427 1.00 . A A . 42 LEU HA   1 1 
       12 13322 1 1 42 LEU HB2  H  10.169  -1.732   5.704 1.00 . A A . 42 LEU HB2  1 1 
       12 13323 1 1 42 LEU HB3  H  10.480  -0.194   4.930 1.00 . A A . 42 LEU HB3  1 1 
       12 13324 1 1 42 LEU HD11 H   7.194  -1.001   6.668 1.00 . A A . 42 LEU HD11 1 1 
       12 13325 1 1 42 LEU HD12 H   7.730  -0.302   8.188 1.00 . A A . 42 LEU HD12 1 1 
       12 13326 1 1 42 LEU HD13 H   8.462  -1.818   7.611 1.00 . A A . 42 LEU HD13 1 1 
       12 13327 1 1 42 LEU HD21 H  10.692  -0.611   7.909 1.00 . A A . 42 LEU HD21 1 1 
       12 13328 1 1 42 LEU HD22 H   9.834   0.877   8.361 1.00 . A A . 42 LEU HD22 1 1 
       12 13329 1 1 42 LEU HD23 H  10.989   0.903   7.023 1.00 . A A . 42 LEU HD23 1 1 
       12 13330 1 1 42 LEU HG   H   8.665   0.883   6.210 1.00 . A A . 42 LEU HG   1 1 
       12 13331 1 1 42 LEU N    N   9.520  -1.397   2.984 1.00 . A A . 42 LEU N    1 1 
       12 13332 1 1 42 LEU O    O   6.416  -0.520   4.204 1.00 . A A . 42 LEU O    1 1 
       12 13333 1 1 43 ARG C    C   5.860   1.552   2.093 1.00 . A A . 43 ARG C    1 1 
       12 13334 1 1 43 ARG CA   C   6.856   2.001   3.157 1.00 . A A . 43 ARG CA   1 1 
       12 13335 1 1 43 ARG CB   C   7.555   3.305   2.777 1.00 . A A . 43 ARG CB   1 1 
       12 13336 1 1 43 ARG CD   C   9.027   5.127   3.666 1.00 . A A . 43 ARG CD   1 1 
       12 13337 1 1 43 ARG CG   C   8.196   3.901   4.028 1.00 . A A . 43 ARG CG   1 1 
       12 13338 1 1 43 ARG CZ   C  10.637   6.612   4.827 1.00 . A A . 43 ARG CZ   1 1 
       12 13339 1 1 43 ARG H    H   8.858   1.211   3.294 1.00 . A A . 43 ARG H    1 1 
       12 13340 1 1 43 ARG HA   H   6.262   2.177   4.052 1.00 . A A . 43 ARG HA   1 1 
       12 13341 1 1 43 ARG HB2  H   8.313   3.112   2.017 1.00 . A A . 43 ARG HB2  1 1 
       12 13342 1 1 43 ARG HB3  H   6.831   4.015   2.389 1.00 . A A . 43 ARG HB3  1 1 
       12 13343 1 1 43 ARG HD2  H   9.774   4.837   2.923 1.00 . A A . 43 ARG HD2  1 1 
       12 13344 1 1 43 ARG HD3  H   8.366   5.880   3.234 1.00 . A A . 43 ARG HD3  1 1 
       12 13345 1 1 43 ARG HE   H   9.382   5.367   5.757 1.00 . A A . 43 ARG HE   1 1 
       12 13346 1 1 43 ARG HG2  H   7.408   4.185   4.719 1.00 . A A . 43 ARG HG2  1 1 
       12 13347 1 1 43 ARG HG3  H   8.822   3.153   4.511 1.00 . A A . 43 ARG HG3  1 1 
       12 13348 1 1 43 ARG HH11 H  10.718   6.814   2.826 1.00 . A A . 43 ARG HH11 1 1 
       12 13349 1 1 43 ARG HH12 H  11.908   7.714   3.727 1.00 . A A . 43 ARG HH12 1 1 
       12 13350 1 1 43 ARG HH21 H  10.912   6.616   6.818 1.00 . A A . 43 ARG HH21 1 1 
       12 13351 1 1 43 ARG HH22 H  11.744   7.865   5.897 1.00 . A A . 43 ARG HH22 1 1 
       12 13352 1 1 43 ARG N    N   7.879   0.986   3.453 1.00 . A A . 43 ARG N    1 1 
       12 13353 1 1 43 ARG NE   N   9.695   5.688   4.848 1.00 . A A . 43 ARG NE   1 1 
       12 13354 1 1 43 ARG NH1  N  11.091   7.115   3.715 1.00 . A A . 43 ARG NH1  1 1 
       12 13355 1 1 43 ARG NH2  N  11.167   7.036   5.931 1.00 . A A . 43 ARG NH2  1 1 
       12 13356 1 1 43 ARG O    O   4.705   1.961   2.140 1.00 . A A . 43 ARG O    1 1 
       12 13357 1 1 44 TYR C    C   4.489  -1.043   0.827 1.00 . A A . 44 TYR C    1 1 
       12 13358 1 1 44 TYR CA   C   5.379   0.046   0.199 1.00 . A A . 44 TYR CA   1 1 
       12 13359 1 1 44 TYR CB   C   6.226  -0.436  -0.990 1.00 . A A . 44 TYR CB   1 1 
       12 13360 1 1 44 TYR CD1  C   5.160  -2.541  -1.899 1.00 . A A . 44 TYR CD1  1 1 
       12 13361 1 1 44 TYR CD2  C   5.196  -0.551  -3.311 1.00 . A A . 44 TYR CD2  1 1 
       12 13362 1 1 44 TYR CE1  C   4.522  -3.260  -2.926 1.00 . A A . 44 TYR CE1  1 1 
       12 13363 1 1 44 TYR CE2  C   4.583  -1.276  -4.352 1.00 . A A . 44 TYR CE2  1 1 
       12 13364 1 1 44 TYR CG   C   5.487  -1.183  -2.084 1.00 . A A . 44 TYR CG   1 1 
       12 13365 1 1 44 TYR CZ   C   4.237  -2.632  -4.157 1.00 . A A . 44 TYR CZ   1 1 
       12 13366 1 1 44 TYR H    H   7.239   0.356   1.288 1.00 . A A . 44 TYR H    1 1 
       12 13367 1 1 44 TYR HA   H   4.705   0.816  -0.177 1.00 . A A . 44 TYR HA   1 1 
       12 13368 1 1 44 TYR HB2  H   6.687   0.444  -1.441 1.00 . A A . 44 TYR HB2  1 1 
       12 13369 1 1 44 TYR HB3  H   7.026  -1.082  -0.627 1.00 . A A . 44 TYR HB3  1 1 
       12 13370 1 1 44 TYR HD1  H   5.415  -3.040  -0.972 1.00 . A A . 44 TYR HD1  1 1 
       12 13371 1 1 44 TYR HD2  H   5.471   0.485  -3.462 1.00 . A A . 44 TYR HD2  1 1 
       12 13372 1 1 44 TYR HE1  H   4.277  -4.303  -2.789 1.00 . A A . 44 TYR HE1  1 1 
       12 13373 1 1 44 TYR HE2  H   4.381  -0.802  -5.303 1.00 . A A . 44 TYR HE2  1 1 
       12 13374 1 1 44 TYR HH   H   3.644  -2.898  -6.012 1.00 . A A . 44 TYR HH   1 1 
       12 13375 1 1 44 TYR N    N   6.267   0.651   1.205 1.00 . A A . 44 TYR N    1 1 
       12 13376 1 1 44 TYR O    O   3.275  -1.067   0.599 1.00 . A A . 44 TYR O    1 1 
       12 13377 1 1 44 TYR OH   O   3.662  -3.359  -5.149 1.00 . A A . 44 TYR OH   1 1 
       12 13378 1 1 45 LYS C    C   3.332  -2.136   3.511 1.00 . A A . 45 LYS C    1 1 
       12 13379 1 1 45 LYS CA   C   4.308  -2.826   2.550 1.00 . A A . 45 LYS CA   1 1 
       12 13380 1 1 45 LYS CB   C   5.278  -3.740   3.316 1.00 . A A . 45 LYS CB   1 1 
       12 13381 1 1 45 LYS CD   C   6.803  -5.769   3.231 1.00 . A A . 45 LYS CD   1 1 
       12 13382 1 1 45 LYS CE   C   8.169  -5.109   3.452 1.00 . A A . 45 LYS CE   1 1 
       12 13383 1 1 45 LYS CG   C   5.849  -4.865   2.436 1.00 . A A . 45 LYS CG   1 1 
       12 13384 1 1 45 LYS H    H   6.061  -1.826   1.842 1.00 . A A . 45 LYS H    1 1 
       12 13385 1 1 45 LYS HA   H   3.701  -3.457   1.904 1.00 . A A . 45 LYS HA   1 1 
       12 13386 1 1 45 LYS HB2  H   6.086  -3.145   3.743 1.00 . A A . 45 LYS HB2  1 1 
       12 13387 1 1 45 LYS HB3  H   4.734  -4.211   4.135 1.00 . A A . 45 LYS HB3  1 1 
       12 13388 1 1 45 LYS HD2  H   6.343  -6.014   4.190 1.00 . A A . 45 LYS HD2  1 1 
       12 13389 1 1 45 LYS HD3  H   6.953  -6.699   2.679 1.00 . A A . 45 LYS HD3  1 1 
       12 13390 1 1 45 LYS HE2  H   8.757  -5.211   2.535 1.00 . A A . 45 LYS HE2  1 1 
       12 13391 1 1 45 LYS HE3  H   8.031  -4.044   3.649 1.00 . A A . 45 LYS HE3  1 1 
       12 13392 1 1 45 LYS HG2  H   5.020  -5.475   2.074 1.00 . A A . 45 LYS HG2  1 1 
       12 13393 1 1 45 LYS HG3  H   6.370  -4.450   1.571 1.00 . A A . 45 LYS HG3  1 1 
       12 13394 1 1 45 LYS HZ1  H   8.856  -6.741   4.533 1.00 . A A . 45 LYS HZ1  1 1 
       12 13395 1 1 45 LYS HZ2  H   8.474  -5.442   5.473 1.00 . A A . 45 LYS HZ2  1 1 
       12 13396 1 1 45 LYS HZ3  H   9.864  -5.423   4.604 1.00 . A A . 45 LYS HZ3  1 1 
       12 13397 1 1 45 LYS N    N   5.054  -1.875   1.713 1.00 . A A . 45 LYS N    1 1 
       12 13398 1 1 45 LYS NZ   N   8.891  -5.726   4.588 1.00 . A A . 45 LYS NZ   1 1 
       12 13399 1 1 45 LYS O    O   2.294  -2.713   3.804 1.00 . A A . 45 LYS O    1 1 
       12 13400 1 1 46 ASN C    C   1.345   0.250   3.920 1.00 . A A . 46 ASN C    1 1 
       12 13401 1 1 46 ASN CA   C   2.602  -0.121   4.728 1.00 . A A . 46 ASN CA   1 1 
       12 13402 1 1 46 ASN CB   C   3.266   1.153   5.282 1.00 . A A . 46 ASN CB   1 1 
       12 13403 1 1 46 ASN CG   C   4.407   0.912   6.253 1.00 . A A . 46 ASN CG   1 1 
       12 13404 1 1 46 ASN H    H   4.475  -0.491   3.723 1.00 . A A . 46 ASN H    1 1 
       12 13405 1 1 46 ASN HA   H   2.263  -0.744   5.563 1.00 . A A . 46 ASN HA   1 1 
       12 13406 1 1 46 ASN HB2  H   3.630   1.759   4.455 1.00 . A A . 46 ASN HB2  1 1 
       12 13407 1 1 46 ASN HB3  H   2.515   1.740   5.811 1.00 . A A . 46 ASN HB3  1 1 
       12 13408 1 1 46 ASN HD21 H   5.087   2.782   5.924 1.00 . A A . 46 ASN HD21 1 1 
       12 13409 1 1 46 ASN HD22 H   6.044   1.796   7.033 1.00 . A A . 46 ASN HD22 1 1 
       12 13410 1 1 46 ASN N    N   3.567  -0.889   3.927 1.00 . A A . 46 ASN N    1 1 
       12 13411 1 1 46 ASN ND2  N   5.220   1.924   6.452 1.00 . A A . 46 ASN ND2  1 1 
       12 13412 1 1 46 ASN O    O   0.236   0.214   4.463 1.00 . A A . 46 ASN O    1 1 
       12 13413 1 1 46 ASN OD1  O   4.541  -0.143   6.860 1.00 . A A . 46 ASN OD1  1 1 
       12 13414 1 1 47 CYS C    C  -0.404  -0.535   1.524 1.00 . A A . 47 CYS C    1 1 
       12 13415 1 1 47 CYS CA   C   0.382   0.769   1.707 1.00 . A A . 47 CYS CA   1 1 
       12 13416 1 1 47 CYS CB   C   0.933   1.308   0.373 1.00 . A A . 47 CYS CB   1 1 
       12 13417 1 1 47 CYS H    H   2.419   0.677   2.239 1.00 . A A . 47 CYS H    1 1 
       12 13418 1 1 47 CYS HA   H  -0.296   1.503   2.140 1.00 . A A . 47 CYS HA   1 1 
       12 13419 1 1 47 CYS HB2  H   1.404   0.493  -0.177 1.00 . A A . 47 CYS HB2  1 1 
       12 13420 1 1 47 CYS HB3  H   0.096   1.683  -0.219 1.00 . A A . 47 CYS HB3  1 1 
       12 13421 1 1 47 CYS N    N   1.495   0.567   2.629 1.00 . A A . 47 CYS N    1 1 
       12 13422 1 1 47 CYS O    O  -1.624  -0.555   1.707 1.00 . A A . 47 CYS O    1 1 
       12 13423 1 1 47 CYS SG   S   2.163   2.633   0.540 1.00 . A A . 47 CYS SG   1 1 
       12 13424 1 1 48 ARG C    C  -1.016  -3.417   2.423 1.00 . A A . 48 ARG C    1 1 
       12 13425 1 1 48 ARG CA   C  -0.286  -2.987   1.153 1.00 . A A . 48 ARG CA   1 1 
       12 13426 1 1 48 ARG CB   C   0.817  -3.983   0.778 1.00 . A A . 48 ARG CB   1 1 
       12 13427 1 1 48 ARG CD   C   0.980  -4.890  -1.594 1.00 . A A . 48 ARG CD   1 1 
       12 13428 1 1 48 ARG CG   C   1.339  -3.735  -0.652 1.00 . A A . 48 ARG CG   1 1 
       12 13429 1 1 48 ARG CZ   C  -1.436  -4.481  -2.107 1.00 . A A . 48 ARG CZ   1 1 
       12 13430 1 1 48 ARG H    H   1.298  -1.567   1.085 1.00 . A A . 48 ARG H    1 1 
       12 13431 1 1 48 ARG HA   H  -1.041  -2.985   0.364 1.00 . A A . 48 ARG HA   1 1 
       12 13432 1 1 48 ARG HB2  H   1.639  -3.888   1.483 1.00 . A A . 48 ARG HB2  1 1 
       12 13433 1 1 48 ARG HB3  H   0.436  -5.001   0.876 1.00 . A A . 48 ARG HB3  1 1 
       12 13434 1 1 48 ARG HD2  H   1.324  -4.654  -2.601 1.00 . A A . 48 ARG HD2  1 1 
       12 13435 1 1 48 ARG HD3  H   1.531  -5.752  -1.230 1.00 . A A . 48 ARG HD3  1 1 
       12 13436 1 1 48 ARG HE   H  -0.750  -6.043  -1.094 1.00 . A A . 48 ARG HE   1 1 
       12 13437 1 1 48 ARG HG2  H   0.946  -2.801  -1.055 1.00 . A A . 48 ARG HG2  1 1 
       12 13438 1 1 48 ARG HG3  H   2.426  -3.640  -0.614 1.00 . A A . 48 ARG HG3  1 1 
       12 13439 1 1 48 ARG HH11 H  -0.427  -3.708  -3.635 1.00 . A A . 48 ARG HH11 1 1 
       12 13440 1 1 48 ARG HH12 H  -2.039  -3.071  -3.358 1.00 . A A . 48 ARG HH12 1 1 
       12 13441 1 1 48 ARG HH21 H  -2.873  -5.270  -0.929 1.00 . A A . 48 ARG HH21 1 1 
       12 13442 1 1 48 ARG HH22 H  -3.360  -3.990  -2.048 1.00 . A A . 48 ARG HH22 1 1 
       12 13443 1 1 48 ARG N    N   0.300  -1.647   1.260 1.00 . A A . 48 ARG N    1 1 
       12 13444 1 1 48 ARG NE   N  -0.463  -5.210  -1.595 1.00 . A A . 48 ARG NE   1 1 
       12 13445 1 1 48 ARG NH1  N  -1.235  -3.589  -3.028 1.00 . A A . 48 ARG NH1  1 1 
       12 13446 1 1 48 ARG NH2  N  -2.654  -4.614  -1.676 1.00 . A A . 48 ARG NH2  1 1 
       12 13447 1 1 48 ARG O    O  -2.182  -3.772   2.327 1.00 . A A . 48 ARG O    1 1 
       12 13448 1 1 49 ARG C    C  -2.295  -3.104   5.213 1.00 . A A . 49 ARG C    1 1 
       12 13449 1 1 49 ARG CA   C  -0.971  -3.787   4.887 1.00 . A A . 49 ARG CA   1 1 
       12 13450 1 1 49 ARG CB   C   0.044  -3.600   6.035 1.00 . A A . 49 ARG CB   1 1 
       12 13451 1 1 49 ARG CD   C   0.410  -4.032   8.563 1.00 . A A . 49 ARG CD   1 1 
       12 13452 1 1 49 ARG CG   C  -0.562  -4.049   7.380 1.00 . A A . 49 ARG CG   1 1 
       12 13453 1 1 49 ARG CZ   C   1.320  -6.356   8.782 1.00 . A A . 49 ARG CZ   1 1 
       12 13454 1 1 49 ARG H    H   0.565  -3.020   3.600 1.00 . A A . 49 ARG H    1 1 
       12 13455 1 1 49 ARG HA   H  -1.193  -4.853   4.798 1.00 . A A . 49 ARG HA   1 1 
       12 13456 1 1 49 ARG HB2  H   0.931  -4.199   5.820 1.00 . A A . 49 ARG HB2  1 1 
       12 13457 1 1 49 ARG HB3  H   0.338  -2.552   6.105 1.00 . A A . 49 ARG HB3  1 1 
       12 13458 1 1 49 ARG HD2  H   0.892  -3.053   8.616 1.00 . A A . 49 ARG HD2  1 1 
       12 13459 1 1 49 ARG HD3  H  -0.159  -4.171   9.485 1.00 . A A . 49 ARG HD3  1 1 
       12 13460 1 1 49 ARG HE   H   2.361  -4.783   8.171 1.00 . A A . 49 ARG HE   1 1 
       12 13461 1 1 49 ARG HG2  H  -1.385  -3.385   7.643 1.00 . A A . 49 ARG HG2  1 1 
       12 13462 1 1 49 ARG HG3  H  -0.959  -5.056   7.260 1.00 . A A . 49 ARG HG3  1 1 
       12 13463 1 1 49 ARG HH11 H  -0.679  -6.375   9.035 1.00 . A A . 49 ARG HH11 1 1 
       12 13464 1 1 49 ARG HH12 H   0.144  -7.859   9.411 1.00 . A A . 49 ARG HH12 1 1 
       12 13465 1 1 49 ARG HH21 H   3.290  -6.748   8.638 1.00 . A A . 49 ARG HH21 1 1 
       12 13466 1 1 49 ARG HH22 H   2.255  -8.127   8.939 1.00 . A A . 49 ARG HH22 1 1 
       12 13467 1 1 49 ARG N    N  -0.399  -3.329   3.606 1.00 . A A . 49 ARG N    1 1 
       12 13468 1 1 49 ARG NE   N   1.439  -5.079   8.470 1.00 . A A . 49 ARG NE   1 1 
       12 13469 1 1 49 ARG NH1  N   0.178  -6.911   9.063 1.00 . A A . 49 ARG NH1  1 1 
       12 13470 1 1 49 ARG NH2  N   2.364  -7.128   8.805 1.00 . A A . 49 ARG NH2  1 1 
       12 13471 1 1 49 ARG O    O  -3.215  -3.788   5.669 1.00 . A A . 49 ARG O    1 1 
       12 13472 1 1 50 PHE C    C  -4.775  -1.729   4.289 1.00 . A A . 50 PHE C    1 1 
       12 13473 1 1 50 PHE CA   C  -3.691  -1.105   5.161 1.00 . A A . 50 PHE CA   1 1 
       12 13474 1 1 50 PHE CB   C  -3.570   0.383   4.833 1.00 . A A . 50 PHE CB   1 1 
       12 13475 1 1 50 PHE CD1  C  -5.316   1.364   6.393 1.00 . A A . 50 PHE CD1  1 1 
       12 13476 1 1 50 PHE CD2  C  -5.662   1.546   3.990 1.00 . A A . 50 PHE CD2  1 1 
       12 13477 1 1 50 PHE CE1  C  -6.525   2.044   6.619 1.00 . A A . 50 PHE CE1  1 1 
       12 13478 1 1 50 PHE CE2  C  -6.874   2.222   4.215 1.00 . A A . 50 PHE CE2  1 1 
       12 13479 1 1 50 PHE CG   C  -4.872   1.126   5.077 1.00 . A A . 50 PHE CG   1 1 
       12 13480 1 1 50 PHE CZ   C  -7.299   2.481   5.531 1.00 . A A . 50 PHE CZ   1 1 
       12 13481 1 1 50 PHE H    H  -1.631  -1.286   4.577 1.00 . A A . 50 PHE H    1 1 
       12 13482 1 1 50 PHE HA   H  -3.996  -1.210   6.204 1.00 . A A . 50 PHE HA   1 1 
       12 13483 1 1 50 PHE HB2  H  -2.785   0.813   5.441 1.00 . A A . 50 PHE HB2  1 1 
       12 13484 1 1 50 PHE HB3  H  -3.266   0.513   3.793 1.00 . A A . 50 PHE HB3  1 1 
       12 13485 1 1 50 PHE HD1  H  -4.731   1.026   7.236 1.00 . A A . 50 PHE HD1  1 1 
       12 13486 1 1 50 PHE HD2  H  -5.340   1.351   2.981 1.00 . A A . 50 PHE HD2  1 1 
       12 13487 1 1 50 PHE HE1  H  -6.863   2.225   7.630 1.00 . A A . 50 PHE HE1  1 1 
       12 13488 1 1 50 PHE HE2  H  -7.476   2.542   3.377 1.00 . A A . 50 PHE HE2  1 1 
       12 13489 1 1 50 PHE HZ   H  -8.224   3.009   5.714 1.00 . A A . 50 PHE HZ   1 1 
       12 13490 1 1 50 PHE N    N  -2.418  -1.797   4.959 1.00 . A A . 50 PHE N    1 1 
       12 13491 1 1 50 PHE O    O  -5.746  -2.289   4.789 1.00 . A A . 50 PHE O    1 1 
       12 13492 1 1 51 TRP C    C  -5.846  -3.676   2.115 1.00 . A A . 51 TRP C    1 1 
       12 13493 1 1 51 TRP CA   C  -5.580  -2.161   2.029 1.00 . A A . 51 TRP CA   1 1 
       12 13494 1 1 51 TRP CB   C  -5.229  -1.643   0.631 1.00 . A A . 51 TRP CB   1 1 
       12 13495 1 1 51 TRP CD1  C  -4.367   0.758   0.356 1.00 . A A . 51 TRP CD1  1 1 
       12 13496 1 1 51 TRP CD2  C  -6.602   0.643   0.487 1.00 . A A . 51 TRP CD2  1 1 
       12 13497 1 1 51 TRP CE2  C  -6.266   2.018   0.302 1.00 . A A . 51 TRP CE2  1 1 
       12 13498 1 1 51 TRP CE3  C  -7.974   0.339   0.631 1.00 . A A . 51 TRP CE3  1 1 
       12 13499 1 1 51 TRP CG   C  -5.369  -0.147   0.483 1.00 . A A . 51 TRP CG   1 1 
       12 13500 1 1 51 TRP CH2  C  -8.585   2.696   0.392 1.00 . A A . 51 TRP CH2  1 1 
       12 13501 1 1 51 TRP CZ2  C  -7.231   3.033   0.247 1.00 . A A . 51 TRP CZ2  1 1 
       12 13502 1 1 51 TRP CZ3  C  -8.952   1.354   0.585 1.00 . A A . 51 TRP CZ3  1 1 
       12 13503 1 1 51 TRP H    H  -3.716  -1.263   2.638 1.00 . A A . 51 TRP H    1 1 
       12 13504 1 1 51 TRP HA   H  -6.522  -1.689   2.307 1.00 . A A . 51 TRP HA   1 1 
       12 13505 1 1 51 TRP HB2  H  -4.223  -1.966   0.356 1.00 . A A . 51 TRP HB2  1 1 
       12 13506 1 1 51 TRP HB3  H  -5.916  -2.105  -0.079 1.00 . A A . 51 TRP HB3  1 1 
       12 13507 1 1 51 TRP HD1  H  -3.308   0.537   0.365 1.00 . A A . 51 TRP HD1  1 1 
       12 13508 1 1 51 TRP HE1  H  -4.347   2.840  -0.074 1.00 . A A . 51 TRP HE1  1 1 
       12 13509 1 1 51 TRP HE3  H  -8.268  -0.688   0.797 1.00 . A A . 51 TRP HE3  1 1 
       12 13510 1 1 51 TRP HH2  H  -9.341   3.471   0.369 1.00 . A A . 51 TRP HH2  1 1 
       12 13511 1 1 51 TRP HZ2  H  -6.938   4.064   0.110 1.00 . A A . 51 TRP HZ2  1 1 
       12 13512 1 1 51 TRP HZ3  H  -9.994   1.107   0.717 1.00 . A A . 51 TRP HZ3  1 1 
       12 13513 1 1 51 TRP N    N  -4.567  -1.703   2.976 1.00 . A A . 51 TRP N    1 1 
       12 13514 1 1 51 TRP NE1  N  -4.897   2.023   0.191 1.00 . A A . 51 TRP NE1  1 1 
       12 13515 1 1 51 TRP O    O  -6.990  -4.093   1.977 1.00 . A A . 51 TRP O    1 1 
       12 13516 1 1 52 ASN C    C  -5.803  -6.146   4.114 1.00 . A A . 52 ASN C    1 1 
       12 13517 1 1 52 ASN CA   C  -4.998  -5.914   2.813 1.00 . A A . 52 ASN CA   1 1 
       12 13518 1 1 52 ASN CB   C  -3.573  -6.491   2.922 1.00 . A A . 52 ASN CB   1 1 
       12 13519 1 1 52 ASN CG   C  -2.853  -6.690   1.592 1.00 . A A . 52 ASN CG   1 1 
       12 13520 1 1 52 ASN H    H  -3.919  -4.118   2.537 1.00 . A A . 52 ASN H    1 1 
       12 13521 1 1 52 ASN HA   H  -5.523  -6.423   2.003 1.00 . A A . 52 ASN HA   1 1 
       12 13522 1 1 52 ASN HB2  H  -2.964  -5.858   3.562 1.00 . A A . 52 ASN HB2  1 1 
       12 13523 1 1 52 ASN HB3  H  -3.622  -7.448   3.419 1.00 . A A . 52 ASN HB3  1 1 
       12 13524 1 1 52 ASN HD21 H  -1.311  -7.663   2.479 1.00 . A A . 52 ASN HD21 1 1 
       12 13525 1 1 52 ASN HD22 H  -1.292  -7.549   0.715 1.00 . A A . 52 ASN HD22 1 1 
       12 13526 1 1 52 ASN N    N  -4.857  -4.495   2.484 1.00 . A A . 52 ASN N    1 1 
       12 13527 1 1 52 ASN ND2  N  -1.702  -7.316   1.612 1.00 . A A . 52 ASN ND2  1 1 
       12 13528 1 1 52 ASN O    O  -6.560  -7.117   4.230 1.00 . A A . 52 ASN O    1 1 
       12 13529 1 1 52 ASN OD1  O  -3.297  -6.298   0.520 1.00 . A A . 52 ASN OD1  1 1 
       12 13530 1 1 53 SER C    C  -7.995  -4.836   5.930 1.00 . A A . 53 SER C    1 1 
       12 13531 1 1 53 SER CA   C  -6.557  -5.238   6.281 1.00 . A A . 53 SER CA   1 1 
       12 13532 1 1 53 SER CB   C  -6.004  -4.334   7.388 1.00 . A A . 53 SER CB   1 1 
       12 13533 1 1 53 SER H    H  -4.999  -4.509   5.002 1.00 . A A . 53 SER H    1 1 
       12 13534 1 1 53 SER HA   H  -6.590  -6.250   6.679 1.00 . A A . 53 SER HA   1 1 
       12 13535 1 1 53 SER HB2  H  -6.005  -3.293   7.065 1.00 . A A . 53 SER HB2  1 1 
       12 13536 1 1 53 SER HB3  H  -6.644  -4.421   8.267 1.00 . A A . 53 SER HB3  1 1 
       12 13537 1 1 53 SER HG   H  -4.114  -4.416   6.991 1.00 . A A . 53 SER HG   1 1 
       12 13538 1 1 53 SER N    N  -5.688  -5.246   5.095 1.00 . A A . 53 SER N    1 1 
       12 13539 1 1 53 SER O    O  -8.927  -5.491   6.388 1.00 . A A . 53 SER O    1 1 
       12 13540 1 1 53 SER OG   O  -4.683  -4.727   7.729 1.00 . A A . 53 SER OG   1 1 
       12 13541 1 1 54 ILE C    C -10.157  -4.627   3.763 1.00 . A A . 54 ILE C    1 1 
       12 13542 1 1 54 ILE CA   C  -9.516  -3.463   4.530 1.00 . A A . 54 ILE CA   1 1 
       12 13543 1 1 54 ILE CB   C  -9.396  -2.195   3.654 1.00 . A A . 54 ILE CB   1 1 
       12 13544 1 1 54 ILE CD1  C  -9.755  -0.514   5.618 1.00 . A A . 54 ILE CD1  1 1 
       12 13545 1 1 54 ILE CG1  C  -8.887  -0.961   4.434 1.00 . A A . 54 ILE CG1  1 1 
       12 13546 1 1 54 ILE CG2  C -10.719  -1.854   2.956 1.00 . A A . 54 ILE CG2  1 1 
       12 13547 1 1 54 ILE H    H  -7.385  -3.334   4.703 1.00 . A A . 54 ILE H    1 1 
       12 13548 1 1 54 ILE HA   H -10.173  -3.245   5.372 1.00 . A A . 54 ILE HA   1 1 
       12 13549 1 1 54 ILE HB   H  -8.672  -2.393   2.865 1.00 . A A . 54 ILE HB   1 1 
       12 13550 1 1 54 ILE HD11 H  -9.305   0.362   6.083 1.00 . A A . 54 ILE HD11 1 1 
       12 13551 1 1 54 ILE HD12 H -10.760  -0.255   5.284 1.00 . A A . 54 ILE HD12 1 1 
       12 13552 1 1 54 ILE HD13 H  -9.808  -1.310   6.360 1.00 . A A . 54 ILE HD13 1 1 
       12 13553 1 1 54 ILE HG12 H  -7.893  -1.160   4.817 1.00 . A A . 54 ILE HG12 1 1 
       12 13554 1 1 54 ILE HG13 H  -8.781  -0.131   3.740 1.00 . A A . 54 ILE HG13 1 1 
       12 13555 1 1 54 ILE HG21 H -11.515  -1.770   3.697 1.00 . A A . 54 ILE HG21 1 1 
       12 13556 1 1 54 ILE HG22 H -10.614  -0.908   2.426 1.00 . A A . 54 ILE HG22 1 1 
       12 13557 1 1 54 ILE HG23 H -10.983  -2.624   2.231 1.00 . A A . 54 ILE HG23 1 1 
       12 13558 1 1 54 ILE N    N  -8.192  -3.847   5.047 1.00 . A A . 54 ILE N    1 1 
       12 13559 1 1 54 ILE O    O -11.339  -4.906   3.950 1.00 . A A . 54 ILE O    1 1 
       12 13560 1 1 55 VAL C    C -10.273  -7.632   3.320 1.00 . A A . 55 VAL C    1 1 
       12 13561 1 1 55 VAL CA   C  -9.786  -6.606   2.301 1.00 . A A . 55 VAL CA   1 1 
       12 13562 1 1 55 VAL CB   C  -8.628  -7.150   1.446 1.00 . A A . 55 VAL CB   1 1 
       12 13563 1 1 55 VAL CG1  C  -8.763  -8.610   1.000 1.00 . A A . 55 VAL CG1  1 1 
       12 13564 1 1 55 VAL CG2  C  -8.473  -6.288   0.195 1.00 . A A . 55 VAL CG2  1 1 
       12 13565 1 1 55 VAL H    H  -8.428  -5.028   2.805 1.00 . A A . 55 VAL H    1 1 
       12 13566 1 1 55 VAL HA   H -10.628  -6.391   1.644 1.00 . A A . 55 VAL HA   1 1 
       12 13567 1 1 55 VAL HB   H  -7.709  -7.073   2.019 1.00 . A A . 55 VAL HB   1 1 
       12 13568 1 1 55 VAL HG11 H  -9.677  -8.753   0.427 1.00 . A A . 55 VAL HG11 1 1 
       12 13569 1 1 55 VAL HG12 H  -7.911  -8.877   0.374 1.00 . A A . 55 VAL HG12 1 1 
       12 13570 1 1 55 VAL HG13 H  -8.764  -9.278   1.861 1.00 . A A . 55 VAL HG13 1 1 
       12 13571 1 1 55 VAL HG21 H  -9.240  -6.544  -0.532 1.00 . A A . 55 VAL HG21 1 1 
       12 13572 1 1 55 VAL HG22 H  -8.559  -5.230   0.440 1.00 . A A . 55 VAL HG22 1 1 
       12 13573 1 1 55 VAL HG23 H  -7.489  -6.464  -0.226 1.00 . A A . 55 VAL HG23 1 1 
       12 13574 1 1 55 VAL N    N  -9.372  -5.362   2.970 1.00 . A A . 55 VAL N    1 1 
       12 13575 1 1 55 VAL O    O -11.407  -8.093   3.195 1.00 . A A . 55 VAL O    1 1 
       12 13576 1 1 56 MET C    C -11.246  -8.352   6.132 1.00 . A A . 56 MET C    1 1 
       12 13577 1 1 56 MET CA   C  -9.974  -8.852   5.426 1.00 . A A . 56 MET CA   1 1 
       12 13578 1 1 56 MET CB   C  -8.871  -9.114   6.458 1.00 . A A . 56 MET CB   1 1 
       12 13579 1 1 56 MET CE   C  -8.753 -12.449   6.761 1.00 . A A . 56 MET CE   1 1 
       12 13580 1 1 56 MET CG   C  -7.740  -9.987   5.902 1.00 . A A . 56 MET CG   1 1 
       12 13581 1 1 56 MET H    H  -8.558  -7.549   4.426 1.00 . A A . 56 MET H    1 1 
       12 13582 1 1 56 MET HA   H -10.242  -9.801   4.962 1.00 . A A . 56 MET HA   1 1 
       12 13583 1 1 56 MET HB2  H  -8.456  -8.166   6.802 1.00 . A A . 56 MET HB2  1 1 
       12 13584 1 1 56 MET HB3  H  -9.308  -9.615   7.321 1.00 . A A . 56 MET HB3  1 1 
       12 13585 1 1 56 MET HE1  H  -9.629 -11.941   7.164 1.00 . A A . 56 MET HE1  1 1 
       12 13586 1 1 56 MET HE2  H  -9.015 -13.484   6.536 1.00 . A A . 56 MET HE2  1 1 
       12 13587 1 1 56 MET HE3  H  -7.954 -12.437   7.503 1.00 . A A . 56 MET HE3  1 1 
       12 13588 1 1 56 MET HG2  H  -7.257  -9.438   5.096 1.00 . A A . 56 MET HG2  1 1 
       12 13589 1 1 56 MET HG3  H  -7.005 -10.129   6.696 1.00 . A A . 56 MET HG3  1 1 
       12 13590 1 1 56 MET N    N  -9.498  -7.936   4.370 1.00 . A A . 56 MET N    1 1 
       12 13591 1 1 56 MET O    O -12.140  -9.144   6.433 1.00 . A A . 56 MET O    1 1 
       12 13592 1 1 56 MET SD   S  -8.201 -11.620   5.246 1.00 . A A . 56 MET SD   1 1 
       12 13593 1 1 57 GLN C    C -13.782  -6.359   6.084 1.00 . A A . 57 GLN C    1 1 
       12 13594 1 1 57 GLN CA   C -12.549  -6.442   6.997 1.00 . A A . 57 GLN CA   1 1 
       12 13595 1 1 57 GLN CB   C -12.169  -5.065   7.559 1.00 . A A . 57 GLN CB   1 1 
       12 13596 1 1 57 GLN CD   C -11.932  -5.838   9.970 1.00 . A A . 57 GLN CD   1 1 
       12 13597 1 1 57 GLN CG   C -11.249  -5.152   8.789 1.00 . A A . 57 GLN CG   1 1 
       12 13598 1 1 57 GLN H    H -10.609  -6.443   6.085 1.00 . A A . 57 GLN H    1 1 
       12 13599 1 1 57 GLN HA   H -12.848  -7.078   7.831 1.00 . A A . 57 GLN HA   1 1 
       12 13600 1 1 57 GLN HB2  H -11.676  -4.483   6.780 1.00 . A A . 57 GLN HB2  1 1 
       12 13601 1 1 57 GLN HB3  H -13.078  -4.537   7.850 1.00 . A A . 57 GLN HB3  1 1 
       12 13602 1 1 57 GLN HE21 H -10.544  -7.329  10.105 1.00 . A A . 57 GLN HE21 1 1 
       12 13603 1 1 57 GLN HE22 H -11.800  -7.289  11.334 1.00 . A A . 57 GLN HE22 1 1 
       12 13604 1 1 57 GLN HG2  H -10.336  -5.688   8.534 1.00 . A A . 57 GLN HG2  1 1 
       12 13605 1 1 57 GLN HG3  H -10.968  -4.141   9.087 1.00 . A A . 57 GLN HG3  1 1 
       12 13606 1 1 57 GLN N    N -11.380  -7.045   6.349 1.00 . A A . 57 GLN N    1 1 
       12 13607 1 1 57 GLN NE2  N -11.427  -6.959  10.448 1.00 . A A . 57 GLN NE2  1 1 
       12 13608 1 1 57 GLN O    O -14.902  -6.396   6.585 1.00 . A A . 57 GLN O    1 1 
       12 13609 1 1 57 GLN OE1  O -12.971  -5.407  10.447 1.00 . A A . 57 GLN OE1  1 1 
       12 13610 1 1 58 ARG C    C -15.108  -7.937   3.567 1.00 . A A . 58 ARG C    1 1 
       12 13611 1 1 58 ARG CA   C -14.733  -6.471   3.786 1.00 . A A . 58 ARG CA   1 1 
       12 13612 1 1 58 ARG CB   C -14.344  -5.799   2.460 1.00 . A A . 58 ARG CB   1 1 
       12 13613 1 1 58 ARG CD   C -14.354  -3.386   3.456 1.00 . A A . 58 ARG CD   1 1 
       12 13614 1 1 58 ARG CG   C -14.787  -4.337   2.334 1.00 . A A . 58 ARG CG   1 1 
       12 13615 1 1 58 ARG CZ   C -15.056  -1.103   4.197 1.00 . A A . 58 ARG CZ   1 1 
       12 13616 1 1 58 ARG H    H -12.686  -6.165   4.400 1.00 . A A . 58 ARG H    1 1 
       12 13617 1 1 58 ARG HA   H -15.631  -5.996   4.177 1.00 . A A . 58 ARG HA   1 1 
       12 13618 1 1 58 ARG HB2  H -13.268  -5.877   2.295 1.00 . A A . 58 ARG HB2  1 1 
       12 13619 1 1 58 ARG HB3  H -14.842  -6.333   1.653 1.00 . A A . 58 ARG HB3  1 1 
       12 13620 1 1 58 ARG HD2  H -14.608  -3.822   4.423 1.00 . A A . 58 ARG HD2  1 1 
       12 13621 1 1 58 ARG HD3  H -13.274  -3.243   3.407 1.00 . A A . 58 ARG HD3  1 1 
       12 13622 1 1 58 ARG HE   H -15.684  -1.996   2.534 1.00 . A A . 58 ARG HE   1 1 
       12 13623 1 1 58 ARG HG2  H -14.396  -3.964   1.390 1.00 . A A . 58 ARG HG2  1 1 
       12 13624 1 1 58 ARG HG3  H -15.874  -4.322   2.280 1.00 . A A . 58 ARG HG3  1 1 
       12 13625 1 1 58 ARG HH11 H -13.727  -1.852   5.536 1.00 . A A . 58 ARG HH11 1 1 
       12 13626 1 1 58 ARG HH12 H -14.320  -0.260   5.869 1.00 . A A . 58 ARG HH12 1 1 
       12 13627 1 1 58 ARG HH21 H -16.401  -0.037   3.167 1.00 . A A . 58 ARG HH21 1 1 
       12 13628 1 1 58 ARG HH22 H -15.863   0.660   4.696 1.00 . A A . 58 ARG HH22 1 1 
       12 13629 1 1 58 ARG N    N -13.628  -6.315   4.756 1.00 . A A . 58 ARG N    1 1 
       12 13630 1 1 58 ARG NE   N -15.052  -2.095   3.325 1.00 . A A . 58 ARG NE   1 1 
       12 13631 1 1 58 ARG NH1  N -14.330  -1.088   5.277 1.00 . A A . 58 ARG NH1  1 1 
       12 13632 1 1 58 ARG NH2  N -15.799  -0.061   3.984 1.00 . A A . 58 ARG NH2  1 1 
       12 13633 1 1 58 ARG O    O -16.282  -8.272   3.389 1.00 . A A . 58 ARG O    1 1 
       12 13634 1 1 59 ARG C    C -15.114 -10.899   4.682 1.00 . A A . 59 ARG C    1 1 
       12 13635 1 1 59 ARG CA   C -14.259 -10.289   3.566 1.00 . A A . 59 ARG CA   1 1 
       12 13636 1 1 59 ARG CB   C -12.851 -10.897   3.433 1.00 . A A . 59 ARG CB   1 1 
       12 13637 1 1 59 ARG CD   C -11.401 -12.908   2.963 1.00 . A A . 59 ARG CD   1 1 
       12 13638 1 1 59 ARG CG   C -12.790 -12.429   3.407 1.00 . A A . 59 ARG CG   1 1 
       12 13639 1 1 59 ARG CZ   C -10.036 -14.987   3.171 1.00 . A A . 59 ARG CZ   1 1 
       12 13640 1 1 59 ARG H    H -13.190  -8.424   3.749 1.00 . A A . 59 ARG H    1 1 
       12 13641 1 1 59 ARG HA   H -14.810 -10.526   2.657 1.00 . A A . 59 ARG HA   1 1 
       12 13642 1 1 59 ARG HB2  H -12.403 -10.517   2.514 1.00 . A A . 59 ARG HB2  1 1 
       12 13643 1 1 59 ARG HB3  H -12.239 -10.559   4.266 1.00 . A A . 59 ARG HB3  1 1 
       12 13644 1 1 59 ARG HD2  H -11.361 -12.890   1.872 1.00 . A A . 59 ARG HD2  1 1 
       12 13645 1 1 59 ARG HD3  H -10.643 -12.223   3.351 1.00 . A A . 59 ARG HD3  1 1 
       12 13646 1 1 59 ARG HE   H -11.724 -14.638   4.175 1.00 . A A . 59 ARG HE   1 1 
       12 13647 1 1 59 ARG HG2  H -12.996 -12.785   4.413 1.00 . A A . 59 ARG HG2  1 1 
       12 13648 1 1 59 ARG HG3  H -13.542 -12.830   2.727 1.00 . A A . 59 ARG HG3  1 1 
       12 13649 1 1 59 ARG HH11 H  -9.283 -13.755   1.765 1.00 . A A . 59 ARG HH11 1 1 
       12 13650 1 1 59 ARG HH12 H  -8.403 -15.245   2.011 1.00 . A A . 59 ARG HH12 1 1 
       12 13651 1 1 59 ARG HH21 H -10.397 -16.439   4.538 1.00 . A A . 59 ARG HH21 1 1 
       12 13652 1 1 59 ARG HH22 H  -8.890 -16.537   3.692 1.00 . A A . 59 ARG HH22 1 1 
       12 13653 1 1 59 ARG N    N -14.120  -8.824   3.657 1.00 . A A . 59 ARG N    1 1 
       12 13654 1 1 59 ARG NE   N -11.102 -14.263   3.463 1.00 . A A . 59 ARG NE   1 1 
       12 13655 1 1 59 ARG NH1  N  -9.164 -14.621   2.274 1.00 . A A . 59 ARG NH1  1 1 
       12 13656 1 1 59 ARG NH2  N  -9.810 -16.108   3.786 1.00 . A A . 59 ARG NH2  1 1 
       12 13657 1 1 59 ARG O    O -15.646 -11.990   4.478 1.00 . A A . 59 ARG O    1 1 
       12 13658 1 1 60 LYS C    C -17.738 -10.914   6.302 1.00 . A A . 60 LYS C    1 1 
       12 13659 1 1 60 LYS CA   C -16.339 -10.566   6.831 1.00 . A A . 60 LYS CA   1 1 
       12 13660 1 1 60 LYS CB   C -16.394  -9.487   7.933 1.00 . A A . 60 LYS CB   1 1 
       12 13661 1 1 60 LYS CD   C -17.137  -7.198   8.720 1.00 . A A . 60 LYS CD   1 1 
       12 13662 1 1 60 LYS CE   C -17.900  -5.916   8.361 1.00 . A A . 60 LYS CE   1 1 
       12 13663 1 1 60 LYS CG   C -17.268  -8.262   7.619 1.00 . A A . 60 LYS CG   1 1 
       12 13664 1 1 60 LYS H    H -14.838  -9.326   5.910 1.00 . A A . 60 LYS H    1 1 
       12 13665 1 1 60 LYS HA   H -15.957 -11.476   7.296 1.00 . A A . 60 LYS HA   1 1 
       12 13666 1 1 60 LYS HB2  H -16.780  -9.947   8.843 1.00 . A A . 60 LYS HB2  1 1 
       12 13667 1 1 60 LYS HB3  H -15.379  -9.146   8.134 1.00 . A A . 60 LYS HB3  1 1 
       12 13668 1 1 60 LYS HD2  H -17.495  -7.599   9.669 1.00 . A A . 60 LYS HD2  1 1 
       12 13669 1 1 60 LYS HD3  H -16.083  -6.943   8.839 1.00 . A A . 60 LYS HD3  1 1 
       12 13670 1 1 60 LYS HE2  H -17.383  -5.070   8.822 1.00 . A A . 60 LYS HE2  1 1 
       12 13671 1 1 60 LYS HE3  H -17.867  -5.770   7.279 1.00 . A A . 60 LYS HE3  1 1 
       12 13672 1 1 60 LYS HG2  H -16.963  -7.840   6.664 1.00 . A A . 60 LYS HG2  1 1 
       12 13673 1 1 60 LYS HG3  H -18.310  -8.570   7.544 1.00 . A A . 60 LYS HG3  1 1 
       12 13674 1 1 60 LYS HZ1  H -19.812  -6.742   8.478 1.00 . A A . 60 LYS HZ1  1 1 
       12 13675 1 1 60 LYS HZ2  H -19.793  -5.098   8.535 1.00 . A A . 60 LYS HZ2  1 1 
       12 13676 1 1 60 LYS HZ3  H -19.324  -5.970   9.855 1.00 . A A . 60 LYS HZ3  1 1 
       12 13677 1 1 60 LYS N    N -15.378 -10.170   5.777 1.00 . A A . 60 LYS N    1 1 
       12 13678 1 1 60 LYS NZ   N -19.302  -5.935   8.838 1.00 . A A . 60 LYS NZ   1 1 
       12 13679 1 1 60 LYS O    O -18.393 -11.803   6.839 1.00 . A A . 60 LYS O    1 1 
       12 13680 1 1 61 ASN C    C -19.504 -11.748   3.706 1.00 . A A . 61 ASN C    1 1 
       12 13681 1 1 61 ASN CA   C -19.484 -10.486   4.599 1.00 . A A . 61 ASN CA   1 1 
       12 13682 1 1 61 ASN CB   C -19.888  -9.249   3.776 1.00 . A A . 61 ASN CB   1 1 
       12 13683 1 1 61 ASN CG   C -19.821  -7.922   4.506 1.00 . A A . 61 ASN CG   1 1 
       12 13684 1 1 61 ASN H    H -17.597  -9.527   4.842 1.00 . A A . 61 ASN H    1 1 
       12 13685 1 1 61 ASN HA   H -20.224 -10.614   5.388 1.00 . A A . 61 ASN HA   1 1 
       12 13686 1 1 61 ASN HB2  H -19.260  -9.184   2.890 1.00 . A A . 61 ASN HB2  1 1 
       12 13687 1 1 61 ASN HB3  H -20.918  -9.379   3.450 1.00 . A A . 61 ASN HB3  1 1 
       12 13688 1 1 61 ASN HD21 H -17.861  -7.707   4.074 1.00 . A A . 61 ASN HD21 1 1 
       12 13689 1 1 61 ASN HD22 H -18.631  -6.372   4.914 1.00 . A A . 61 ASN HD22 1 1 
       12 13690 1 1 61 ASN N    N -18.176 -10.260   5.219 1.00 . A A . 61 ASN N    1 1 
       12 13691 1 1 61 ASN ND2  N -18.664  -7.312   4.537 1.00 . A A . 61 ASN ND2  1 1 
       12 13692 1 1 61 ASN O    O -20.567 -12.299   3.439 1.00 . A A . 61 ASN O    1 1 
       12 13693 1 1 61 ASN OD1  O -20.798  -7.401   5.017 1.00 . A A . 61 ASN OD1  1 1 
       12 13694 1 1 62 GLY C    C -18.779 -13.411   0.998 1.00 . A A . 62 GLY C    1 1 
       12 13695 1 1 62 GLY CA   C -18.170 -13.416   2.409 1.00 . A A . 62 GLY CA   1 1 
       12 13696 1 1 62 GLY H    H -17.503 -11.703   3.487 1.00 . A A . 62 GLY H    1 1 
       12 13697 1 1 62 GLY HA2  H -17.104 -13.624   2.312 1.00 . A A . 62 GLY HA2  1 1 
       12 13698 1 1 62 GLY HA3  H -18.623 -14.244   2.957 1.00 . A A . 62 GLY HA3  1 1 
       12 13699 1 1 62 GLY N    N -18.341 -12.181   3.194 1.00 . A A . 62 GLY N    1 1 
       12 13700 1 1 62 GLY O    O -18.983 -14.477   0.425 1.00 . A A . 62 GLY O    1 1 
       12 13701 1 1 63 VAL C    C -19.965 -10.931  -1.582 1.00 . A A . 63 VAL C    1 1 
       12 13702 1 1 63 VAL CA   C -20.151 -12.124  -0.616 1.00 . A A . 63 VAL CA   1 1 
       12 13703 1 1 63 VAL CB   C -21.527 -12.074   0.081 1.00 . A A . 63 VAL CB   1 1 
       12 13704 1 1 63 VAL CG1  C -21.722 -10.777   0.874 1.00 . A A . 63 VAL CG1  1 1 
       12 13705 1 1 63 VAL CG2  C -22.690 -12.255  -0.883 1.00 . A A . 63 VAL CG2  1 1 
       12 13706 1 1 63 VAL H    H -19.012 -11.431   1.039 1.00 . A A . 63 VAL H    1 1 
       12 13707 1 1 63 VAL HA   H -20.117 -13.026  -1.228 1.00 . A A . 63 VAL HA   1 1 
       12 13708 1 1 63 VAL HB   H -21.576 -12.905   0.786 1.00 . A A . 63 VAL HB   1 1 
       12 13709 1 1 63 VAL HG11 H -22.620 -10.857   1.488 1.00 . A A . 63 VAL HG11 1 1 
       12 13710 1 1 63 VAL HG12 H -20.871 -10.602   1.528 1.00 . A A . 63 VAL HG12 1 1 
       12 13711 1 1 63 VAL HG13 H -21.830  -9.934   0.197 1.00 . A A . 63 VAL HG13 1 1 
       12 13712 1 1 63 VAL HG21 H -22.784 -11.383  -1.525 1.00 . A A . 63 VAL HG21 1 1 
       12 13713 1 1 63 VAL HG22 H -22.516 -13.145  -1.484 1.00 . A A . 63 VAL HG22 1 1 
       12 13714 1 1 63 VAL HG23 H -23.607 -12.382  -0.310 1.00 . A A . 63 VAL HG23 1 1 
       12 13715 1 1 63 VAL N    N -19.146 -12.239   0.462 1.00 . A A . 63 VAL N    1 1 
       12 13716 1 1 63 VAL O    O -20.543 -10.923  -2.670 1.00 . A A . 63 VAL O    1 1 
       12 13717 1 1 64 LYS C    C -17.429  -8.770  -2.600 1.00 . A A . 64 LYS C    1 1 
       12 13718 1 1 64 LYS CA   C -18.842  -8.711  -1.991 1.00 . A A . 64 LYS CA   1 1 
       12 13719 1 1 64 LYS CB   C -19.018  -7.469  -1.086 1.00 . A A . 64 LYS CB   1 1 
       12 13720 1 1 64 LYS CD   C -17.799  -6.111   0.742 1.00 . A A . 64 LYS CD   1 1 
       12 13721 1 1 64 LYS CE   C -19.007  -5.174   0.906 1.00 . A A . 64 LYS CE   1 1 
       12 13722 1 1 64 LYS CG   C -18.184  -7.500   0.209 1.00 . A A . 64 LYS CG   1 1 
       12 13723 1 1 64 LYS H    H -18.686 -10.024  -0.331 1.00 . A A . 64 LYS H    1 1 
       12 13724 1 1 64 LYS HA   H -19.530  -8.621  -2.832 1.00 . A A . 64 LYS HA   1 1 
       12 13725 1 1 64 LYS HB2  H -18.750  -6.575  -1.647 1.00 . A A . 64 LYS HB2  1 1 
       12 13726 1 1 64 LYS HB3  H -20.070  -7.383  -0.817 1.00 . A A . 64 LYS HB3  1 1 
       12 13727 1 1 64 LYS HD2  H -17.315  -6.248   1.708 1.00 . A A . 64 LYS HD2  1 1 
       12 13728 1 1 64 LYS HD3  H -17.070  -5.674   0.056 1.00 . A A . 64 LYS HD3  1 1 
       12 13729 1 1 64 LYS HE2  H -19.417  -4.943  -0.081 1.00 . A A . 64 LYS HE2  1 1 
       12 13730 1 1 64 LYS HE3  H -19.783  -5.702   1.468 1.00 . A A . 64 LYS HE3  1 1 
       12 13731 1 1 64 LYS HG2  H -18.748  -8.032   0.973 1.00 . A A . 64 LYS HG2  1 1 
       12 13732 1 1 64 LYS HG3  H -17.259  -8.047   0.036 1.00 . A A . 64 LYS HG3  1 1 
       12 13733 1 1 64 LYS HZ1  H -19.491  -3.325   1.730 1.00 . A A . 64 LYS HZ1  1 1 
       12 13734 1 1 64 LYS HZ2  H -17.967  -3.347   1.140 1.00 . A A . 64 LYS HZ2  1 1 
       12 13735 1 1 64 LYS HZ3  H -18.336  -4.086   2.560 1.00 . A A . 64 LYS HZ3  1 1 
       12 13736 1 1 64 LYS N    N -19.163  -9.926  -1.209 1.00 . A A . 64 LYS N    1 1 
       12 13737 1 1 64 LYS NZ   N -18.670  -3.912   1.615 1.00 . A A . 64 LYS NZ   1 1 
       12 13738 1 1 64 LYS O    O -16.629  -9.601  -2.170 1.00 . A A . 64 LYS O    1 1 
       12 13739 1 1 65 PRO C    C -15.001  -7.010  -2.465 1.00 . A A . 65 PRO C    1 1 
       12 13740 1 1 65 PRO CA   C -15.651  -7.545  -3.753 1.00 . A A . 65 PRO CA   1 1 
       12 13741 1 1 65 PRO CB   C -15.645  -6.517  -4.887 1.00 . A A . 65 PRO CB   1 1 
       12 13742 1 1 65 PRO CD   C -17.906  -6.971  -4.308 1.00 . A A . 65 PRO CD   1 1 
       12 13743 1 1 65 PRO CG   C -16.993  -5.821  -4.726 1.00 . A A . 65 PRO CG   1 1 
       12 13744 1 1 65 PRO HA   H -15.118  -8.438  -4.081 1.00 . A A . 65 PRO HA   1 1 
       12 13745 1 1 65 PRO HB2  H -14.810  -5.820  -4.818 1.00 . A A . 65 PRO HB2  1 1 
       12 13746 1 1 65 PRO HB3  H -15.632  -7.045  -5.842 1.00 . A A . 65 PRO HB3  1 1 
       12 13747 1 1 65 PRO HD2  H -18.764  -6.587  -3.759 1.00 . A A . 65 PRO HD2  1 1 
       12 13748 1 1 65 PRO HD3  H -18.251  -7.503  -5.196 1.00 . A A . 65 PRO HD3  1 1 
       12 13749 1 1 65 PRO HG2  H -16.936  -5.079  -3.930 1.00 . A A . 65 PRO HG2  1 1 
       12 13750 1 1 65 PRO HG3  H -17.320  -5.361  -5.653 1.00 . A A . 65 PRO HG3  1 1 
       12 13751 1 1 65 PRO N    N -17.059  -7.859  -3.520 1.00 . A A . 65 PRO N    1 1 
       12 13752 1 1 65 PRO O    O -15.449  -6.029  -1.864 1.00 . A A . 65 PRO O    1 1 
       12 13753 1 1 66 PHE C    C -12.171  -6.270  -1.062 1.00 . A A . 66 PHE C    1 1 
       12 13754 1 1 66 PHE CA   C -13.181  -7.385  -0.815 1.00 . A A . 66 PHE CA   1 1 
       12 13755 1 1 66 PHE CB   C -12.460  -8.645  -0.325 1.00 . A A . 66 PHE CB   1 1 
       12 13756 1 1 66 PHE CD1  C -14.667  -9.851   0.146 1.00 . A A . 66 PHE CD1  1 1 
       12 13757 1 1 66 PHE CD2  C -12.664 -11.151  -0.294 1.00 . A A . 66 PHE CD2  1 1 
       12 13758 1 1 66 PHE CE1  C -15.413 -11.038   0.264 1.00 . A A . 66 PHE CE1  1 1 
       12 13759 1 1 66 PHE CE2  C -13.405 -12.340  -0.157 1.00 . A A . 66 PHE CE2  1 1 
       12 13760 1 1 66 PHE CG   C -13.292  -9.903  -0.148 1.00 . A A . 66 PHE CG   1 1 
       12 13761 1 1 66 PHE CZ   C -14.782 -12.284   0.119 1.00 . A A . 66 PHE CZ   1 1 
       12 13762 1 1 66 PHE H    H -13.641  -8.480  -2.569 1.00 . A A . 66 PHE H    1 1 
       12 13763 1 1 66 PHE HA   H -13.863  -7.045  -0.043 1.00 . A A . 66 PHE HA   1 1 
       12 13764 1 1 66 PHE HB2  H -11.661  -8.875  -1.030 1.00 . A A . 66 PHE HB2  1 1 
       12 13765 1 1 66 PHE HB3  H -11.987  -8.405   0.622 1.00 . A A . 66 PHE HB3  1 1 
       12 13766 1 1 66 PHE HD1  H -15.159  -8.898   0.248 1.00 . A A . 66 PHE HD1  1 1 
       12 13767 1 1 66 PHE HD2  H -11.609 -11.183  -0.529 1.00 . A A . 66 PHE HD2  1 1 
       12 13768 1 1 66 PHE HE1  H -16.474 -10.991   0.450 1.00 . A A . 66 PHE HE1  1 1 
       12 13769 1 1 66 PHE HE2  H -12.922 -13.299  -0.276 1.00 . A A . 66 PHE HE2  1 1 
       12 13770 1 1 66 PHE HZ   H -15.353 -13.198   0.207 1.00 . A A . 66 PHE HZ   1 1 
       12 13771 1 1 66 PHE N    N -13.946  -7.689  -2.023 1.00 . A A . 66 PHE N    1 1 
       12 13772 1 1 66 PHE O    O -12.090  -5.328  -0.277 1.00 . A A . 66 PHE O    1 1 
       12 13773 1 1 67 MET C    C -11.741  -4.104  -3.107 1.00 . A A . 67 MET C    1 1 
       12 13774 1 1 67 MET CA   C -10.733  -5.226  -2.776 1.00 . A A . 67 MET CA   1 1 
       12 13775 1 1 67 MET CB   C  -9.956  -5.681  -4.026 1.00 . A A . 67 MET CB   1 1 
       12 13776 1 1 67 MET CE   C  -6.022  -6.166  -2.551 1.00 . A A . 67 MET CE   1 1 
       12 13777 1 1 67 MET CG   C  -8.590  -6.284  -3.669 1.00 . A A . 67 MET CG   1 1 
       12 13778 1 1 67 MET H    H -11.534  -7.219  -2.708 1.00 . A A . 67 MET H    1 1 
       12 13779 1 1 67 MET HA   H -10.013  -4.866  -2.046 1.00 . A A . 67 MET HA   1 1 
       12 13780 1 1 67 MET HB2  H -10.547  -6.411  -4.583 1.00 . A A . 67 MET HB2  1 1 
       12 13781 1 1 67 MET HB3  H  -9.787  -4.823  -4.674 1.00 . A A . 67 MET HB3  1 1 
       12 13782 1 1 67 MET HE1  H  -5.321  -5.619  -1.917 1.00 . A A . 67 MET HE1  1 1 
       12 13783 1 1 67 MET HE2  H  -6.383  -7.046  -2.017 1.00 . A A . 67 MET HE2  1 1 
       12 13784 1 1 67 MET HE3  H  -5.513  -6.495  -3.453 1.00 . A A . 67 MET HE3  1 1 
       12 13785 1 1 67 MET HG2  H  -8.736  -7.097  -2.958 1.00 . A A . 67 MET HG2  1 1 
       12 13786 1 1 67 MET HG3  H  -8.153  -6.705  -4.576 1.00 . A A . 67 MET HG3  1 1 
       12 13787 1 1 67 MET N    N -11.451  -6.357  -2.184 1.00 . A A . 67 MET N    1 1 
       12 13788 1 1 67 MET O    O -12.570  -4.277  -4.008 1.00 . A A . 67 MET O    1 1 
       12 13789 1 1 67 MET SD   S  -7.416  -5.082  -2.972 1.00 . A A . 67 MET SD   1 1 
       12 13790 1 1 68 PRO C    C -13.058  -1.256  -3.653 1.00 . A A . 68 PRO C    1 1 
       12 13791 1 1 68 PRO CA   C -12.838  -2.022  -2.341 1.00 . A A . 68 PRO CA   1 1 
       12 13792 1 1 68 PRO CB   C -12.534  -1.086  -1.166 1.00 . A A . 68 PRO CB   1 1 
       12 13793 1 1 68 PRO CD   C -10.716  -2.602  -1.399 1.00 . A A . 68 PRO CD   1 1 
       12 13794 1 1 68 PRO CG   C -11.016  -1.160  -1.025 1.00 . A A . 68 PRO CG   1 1 
       12 13795 1 1 68 PRO HA   H -13.752  -2.572  -2.115 1.00 . A A . 68 PRO HA   1 1 
       12 13796 1 1 68 PRO HB2  H -12.865  -0.065  -1.352 1.00 . A A . 68 PRO HB2  1 1 
       12 13797 1 1 68 PRO HB3  H -13.000  -1.478  -0.260 1.00 . A A . 68 PRO HB3  1 1 
       12 13798 1 1 68 PRO HD2  H  -9.713  -2.695  -1.815 1.00 . A A . 68 PRO HD2  1 1 
       12 13799 1 1 68 PRO HD3  H -10.811  -3.230  -0.514 1.00 . A A . 68 PRO HD3  1 1 
       12 13800 1 1 68 PRO HG2  H -10.537  -0.493  -1.742 1.00 . A A . 68 PRO HG2  1 1 
       12 13801 1 1 68 PRO HG3  H -10.696  -0.941  -0.009 1.00 . A A . 68 PRO HG3  1 1 
       12 13802 1 1 68 PRO N    N -11.723  -2.970  -2.382 1.00 . A A . 68 PRO N    1 1 
       12 13803 1 1 68 PRO O    O -12.111  -0.896  -4.356 1.00 . A A . 68 PRO O    1 1 
       12 13804 1 1 69 THR C    C -14.587   1.363  -4.777 1.00 . A A . 69 THR C    1 1 
       12 13805 1 1 69 THR CA   C -14.786  -0.126  -5.065 1.00 . A A . 69 THR CA   1 1 
       12 13806 1 1 69 THR CB   C -16.276  -0.398  -5.336 1.00 . A A . 69 THR CB   1 1 
       12 13807 1 1 69 THR CG2  C -16.534  -1.845  -5.756 1.00 . A A . 69 THR CG2  1 1 
       12 13808 1 1 69 THR H    H -15.053  -1.259  -3.322 1.00 . A A . 69 THR H    1 1 
       12 13809 1 1 69 THR HA   H -14.209  -0.356  -5.955 1.00 . A A . 69 THR HA   1 1 
       12 13810 1 1 69 THR HB   H -16.636   0.266  -6.122 1.00 . A A . 69 THR HB   1 1 
       12 13811 1 1 69 THR HG1  H -17.949  -0.227  -4.360 1.00 . A A . 69 THR HG1  1 1 
       12 13812 1 1 69 THR HG21 H -17.576  -1.957  -6.057 1.00 . A A . 69 THR HG21 1 1 
       12 13813 1 1 69 THR HG22 H -16.321  -2.530  -4.936 1.00 . A A . 69 THR HG22 1 1 
       12 13814 1 1 69 THR HG23 H -15.900  -2.097  -6.606 1.00 . A A . 69 THR HG23 1 1 
       12 13815 1 1 69 THR N    N -14.324  -0.966  -3.953 1.00 . A A . 69 THR N    1 1 
       12 13816 1 1 69 THR O    O -14.233   1.745  -3.664 1.00 . A A . 69 THR O    1 1 
       12 13817 1 1 69 THR OG1  O -16.996  -0.154  -4.148 1.00 . A A . 69 THR OG1  1 1 
       12 13818 1 1 70 ALA C    C -15.248   4.309  -4.411 1.00 . A A . 70 ALA C    1 1 
       12 13819 1 1 70 ALA CA   C -14.589   3.670  -5.654 1.00 . A A . 70 ALA CA   1 1 
       12 13820 1 1 70 ALA CB   C -15.055   4.345  -6.950 1.00 . A A . 70 ALA CB   1 1 
       12 13821 1 1 70 ALA H    H -15.093   1.843  -6.664 1.00 . A A . 70 ALA H    1 1 
       12 13822 1 1 70 ALA HA   H -13.514   3.829  -5.567 1.00 . A A . 70 ALA HA   1 1 
       12 13823 1 1 70 ALA HB1  H -14.904   5.424  -6.878 1.00 . A A . 70 ALA HB1  1 1 
       12 13824 1 1 70 ALA HB2  H -14.469   3.969  -7.787 1.00 . A A . 70 ALA HB2  1 1 
       12 13825 1 1 70 ALA HB3  H -16.113   4.146  -7.127 1.00 . A A . 70 ALA HB3  1 1 
       12 13826 1 1 70 ALA N    N -14.825   2.227  -5.764 1.00 . A A . 70 ALA N    1 1 
       12 13827 1 1 70 ALA O    O -14.556   4.963  -3.623 1.00 . A A . 70 ALA O    1 1 
       12 13828 1 1 71 ALA C    C -16.770   4.037  -1.683 1.00 . A A . 71 ALA C    1 1 
       12 13829 1 1 71 ALA CA   C -17.274   4.595  -3.031 1.00 . A A . 71 ALA CA   1 1 
       12 13830 1 1 71 ALA CB   C -18.766   4.301  -3.229 1.00 . A A . 71 ALA CB   1 1 
       12 13831 1 1 71 ALA H    H -17.072   3.557  -4.884 1.00 . A A . 71 ALA H    1 1 
       12 13832 1 1 71 ALA HA   H -17.144   5.678  -3.005 1.00 . A A . 71 ALA HA   1 1 
       12 13833 1 1 71 ALA HB1  H -18.932   3.225  -3.299 1.00 . A A . 71 ALA HB1  1 1 
       12 13834 1 1 71 ALA HB2  H -19.333   4.694  -2.384 1.00 . A A . 71 ALA HB2  1 1 
       12 13835 1 1 71 ALA HB3  H -19.121   4.782  -4.142 1.00 . A A . 71 ALA HB3  1 1 
       12 13836 1 1 71 ALA N    N -16.546   4.069  -4.189 1.00 . A A . 71 ALA N    1 1 
       12 13837 1 1 71 ALA O    O -16.730   4.775  -0.695 1.00 . A A . 71 ALA O    1 1 
       12 13838 1 1 72 GLU C    C -14.376   2.729  -0.181 1.00 . A A . 72 GLU C    1 1 
       12 13839 1 1 72 GLU CA   C -15.747   2.117  -0.481 1.00 . A A . 72 GLU CA   1 1 
       12 13840 1 1 72 GLU CB   C -15.657   0.598  -0.716 1.00 . A A . 72 GLU CB   1 1 
       12 13841 1 1 72 GLU CD   C -17.111  -0.827   0.795 1.00 . A A . 72 GLU CD   1 1 
       12 13842 1 1 72 GLU CG   C -16.998  -0.136  -0.570 1.00 . A A . 72 GLU CG   1 1 
       12 13843 1 1 72 GLU H    H -16.283   2.258  -2.511 1.00 . A A . 72 GLU H    1 1 
       12 13844 1 1 72 GLU HA   H -16.381   2.282   0.387 1.00 . A A . 72 GLU HA   1 1 
       12 13845 1 1 72 GLU HB2  H -15.270   0.416  -1.716 1.00 . A A . 72 GLU HB2  1 1 
       12 13846 1 1 72 GLU HB3  H -14.946   0.164  -0.014 1.00 . A A . 72 GLU HB3  1 1 
       12 13847 1 1 72 GLU HG2  H -17.828   0.558  -0.715 1.00 . A A . 72 GLU HG2  1 1 
       12 13848 1 1 72 GLU HG3  H -17.065  -0.889  -1.355 1.00 . A A . 72 GLU HG3  1 1 
       12 13849 1 1 72 GLU N    N -16.335   2.770  -1.649 1.00 . A A . 72 GLU N    1 1 
       12 13850 1 1 72 GLU O    O -14.173   3.246   0.915 1.00 . A A . 72 GLU O    1 1 
       12 13851 1 1 72 GLU OE1  O -17.523  -0.160   1.778 1.00 . A A . 72 GLU OE1  1 1 
       12 13852 1 1 72 GLU OE2  O -16.755  -2.027   0.902 1.00 . A A . 72 GLU OE2  1 1 
       12 13853 1 1 73 ARG C    C -12.254   4.831  -0.491 1.00 . A A . 73 ARG C    1 1 
       12 13854 1 1 73 ARG CA   C -12.136   3.404  -1.026 1.00 . A A . 73 ARG CA   1 1 
       12 13855 1 1 73 ARG CB   C -11.426   3.478  -2.387 1.00 . A A . 73 ARG CB   1 1 
       12 13856 1 1 73 ARG CD   C -10.529   2.299  -4.446 1.00 . A A . 73 ARG CD   1 1 
       12 13857 1 1 73 ARG CG   C -11.000   2.134  -2.991 1.00 . A A . 73 ARG CG   1 1 
       12 13858 1 1 73 ARG CZ   C  -8.934   4.243  -4.555 1.00 . A A . 73 ARG CZ   1 1 
       12 13859 1 1 73 ARG H    H -13.711   2.351  -2.061 1.00 . A A . 73 ARG H    1 1 
       12 13860 1 1 73 ARG HA   H -11.532   2.851  -0.313 1.00 . A A . 73 ARG HA   1 1 
       12 13861 1 1 73 ARG HB2  H -12.081   3.988  -3.094 1.00 . A A . 73 ARG HB2  1 1 
       12 13862 1 1 73 ARG HB3  H -10.530   4.084  -2.253 1.00 . A A . 73 ARG HB3  1 1 
       12 13863 1 1 73 ARG HD2  H -10.446   1.306  -4.891 1.00 . A A . 73 ARG HD2  1 1 
       12 13864 1 1 73 ARG HD3  H -11.273   2.854  -5.021 1.00 . A A . 73 ARG HD3  1 1 
       12 13865 1 1 73 ARG HE   H  -8.413   2.328  -4.543 1.00 . A A . 73 ARG HE   1 1 
       12 13866 1 1 73 ARG HG2  H -10.195   1.707  -2.393 1.00 . A A . 73 ARG HG2  1 1 
       12 13867 1 1 73 ARG HG3  H -11.839   1.444  -2.978 1.00 . A A . 73 ARG HG3  1 1 
       12 13868 1 1 73 ARG HH11 H -10.803   4.978  -4.776 1.00 . A A . 73 ARG HH11 1 1 
       12 13869 1 1 73 ARG HH12 H  -9.514   6.142  -4.625 1.00 . A A . 73 ARG HH12 1 1 
       12 13870 1 1 73 ARG HH21 H  -6.941   3.983  -4.501 1.00 . A A . 73 ARG HH21 1 1 
       12 13871 1 1 73 ARG HH22 H  -7.525   5.640  -4.441 1.00 . A A . 73 ARG HH22 1 1 
       12 13872 1 1 73 ARG N    N -13.458   2.759  -1.161 1.00 . A A . 73 ARG N    1 1 
       12 13873 1 1 73 ARG NE   N  -9.210   2.951  -4.528 1.00 . A A . 73 ARG NE   1 1 
       12 13874 1 1 73 ARG NH1  N  -9.833   5.183  -4.617 1.00 . A A . 73 ARG NH1  1 1 
       12 13875 1 1 73 ARG NH2  N  -7.706   4.646  -4.489 1.00 . A A . 73 ARG NH2  1 1 
       12 13876 1 1 73 ARG O    O -11.490   5.217   0.391 1.00 . A A . 73 ARG O    1 1 
       12 13877 1 1 74 ASP C    C -13.984   7.035   0.867 1.00 . A A . 74 ASP C    1 1 
       12 13878 1 1 74 ASP CA   C -13.505   6.949  -0.588 1.00 . A A . 74 ASP CA   1 1 
       12 13879 1 1 74 ASP CB   C -14.529   7.532  -1.561 1.00 . A A . 74 ASP CB   1 1 
       12 13880 1 1 74 ASP CG   C -14.882   8.986  -1.261 1.00 . A A . 74 ASP CG   1 1 
       12 13881 1 1 74 ASP H    H -13.792   5.179  -1.747 1.00 . A A . 74 ASP H    1 1 
       12 13882 1 1 74 ASP HA   H -12.584   7.533  -0.661 1.00 . A A . 74 ASP HA   1 1 
       12 13883 1 1 74 ASP HB2  H -14.119   7.469  -2.564 1.00 . A A . 74 ASP HB2  1 1 
       12 13884 1 1 74 ASP HB3  H -15.433   6.920  -1.543 1.00 . A A . 74 ASP HB3  1 1 
       12 13885 1 1 74 ASP N    N -13.226   5.580  -1.005 1.00 . A A . 74 ASP N    1 1 
       12 13886 1 1 74 ASP O    O -13.377   7.761   1.651 1.00 . A A . 74 ASP O    1 1 
       12 13887 1 1 74 ASP OD1  O -14.008   9.871  -1.435 1.00 . A A . 74 ASP OD1  1 1 
       12 13888 1 1 74 ASP OD2  O -16.070   9.230  -0.922 1.00 . A A . 74 ASP OD2  1 1 
       12 13889 1 1 75 GLU C    C -14.445   5.774   3.663 1.00 . A A . 75 GLU C    1 1 
       12 13890 1 1 75 GLU CA   C -15.492   6.308   2.666 1.00 . A A . 75 GLU CA   1 1 
       12 13891 1 1 75 GLU CB   C -16.866   5.624   2.818 1.00 . A A . 75 GLU CB   1 1 
       12 13892 1 1 75 GLU CD   C -18.252   3.478   3.048 1.00 . A A . 75 GLU CD   1 1 
       12 13893 1 1 75 GLU CG   C -16.872   4.088   2.754 1.00 . A A . 75 GLU CG   1 1 
       12 13894 1 1 75 GLU H    H -15.467   5.651   0.613 1.00 . A A . 75 GLU H    1 1 
       12 13895 1 1 75 GLU HA   H -15.649   7.354   2.929 1.00 . A A . 75 GLU HA   1 1 
       12 13896 1 1 75 GLU HB2  H -17.267   5.920   3.782 1.00 . A A . 75 GLU HB2  1 1 
       12 13897 1 1 75 GLU HB3  H -17.534   6.014   2.051 1.00 . A A . 75 GLU HB3  1 1 
       12 13898 1 1 75 GLU HG2  H -16.568   3.798   1.757 1.00 . A A . 75 GLU HG2  1 1 
       12 13899 1 1 75 GLU HG3  H -16.144   3.681   3.455 1.00 . A A . 75 GLU HG3  1 1 
       12 13900 1 1 75 GLU N    N -15.017   6.281   1.271 1.00 . A A . 75 GLU N    1 1 
       12 13901 1 1 75 GLU O    O -14.409   6.206   4.816 1.00 . A A . 75 GLU O    1 1 
       12 13902 1 1 75 GLU OE1  O -19.224   3.741   2.304 1.00 . A A . 75 GLU OE1  1 1 
       12 13903 1 1 75 GLU OE2  O -18.388   2.663   3.993 1.00 . A A . 75 GLU OE2  1 1 
       12 13904 1 1 76 ILE C    C -11.347   5.414   4.213 1.00 . A A . 76 ILE C    1 1 
       12 13905 1 1 76 ILE CA   C -12.432   4.345   3.998 1.00 . A A . 76 ILE CA   1 1 
       12 13906 1 1 76 ILE CB   C -11.914   3.072   3.285 1.00 . A A . 76 ILE CB   1 1 
       12 13907 1 1 76 ILE CD1  C -12.882   0.852   2.365 1.00 . A A . 76 ILE CD1  1 1 
       12 13908 1 1 76 ILE CG1  C -12.901   1.897   3.493 1.00 . A A . 76 ILE CG1  1 1 
       12 13909 1 1 76 ILE CG2  C -10.517   2.662   3.772 1.00 . A A . 76 ILE CG2  1 1 
       12 13910 1 1 76 ILE H    H -13.687   4.528   2.276 1.00 . A A . 76 ILE H    1 1 
       12 13911 1 1 76 ILE HA   H -12.790   4.054   4.987 1.00 . A A . 76 ILE HA   1 1 
       12 13912 1 1 76 ILE HB   H -11.838   3.288   2.219 1.00 . A A . 76 ILE HB   1 1 
       12 13913 1 1 76 ILE HD11 H -12.901  -0.146   2.791 1.00 . A A . 76 ILE HD11 1 1 
       12 13914 1 1 76 ILE HD12 H -13.771   0.957   1.745 1.00 . A A . 76 ILE HD12 1 1 
       12 13915 1 1 76 ILE HD13 H -12.001   0.963   1.737 1.00 . A A . 76 ILE HD13 1 1 
       12 13916 1 1 76 ILE HG12 H -12.671   1.404   4.438 1.00 . A A . 76 ILE HG12 1 1 
       12 13917 1 1 76 ILE HG13 H -13.923   2.271   3.572 1.00 . A A . 76 ILE HG13 1 1 
       12 13918 1 1 76 ILE HG21 H -10.523   2.537   4.856 1.00 . A A . 76 ILE HG21 1 1 
       12 13919 1 1 76 ILE HG22 H -10.222   1.724   3.305 1.00 . A A . 76 ILE HG22 1 1 
       12 13920 1 1 76 ILE HG23 H  -9.787   3.424   3.497 1.00 . A A . 76 ILE HG23 1 1 
       12 13921 1 1 76 ILE N    N -13.557   4.881   3.221 1.00 . A A . 76 ILE N    1 1 
       12 13922 1 1 76 ILE O    O -10.959   5.678   5.353 1.00 . A A . 76 ILE O    1 1 
       12 13923 1 1 77 LEU C    C -10.423   8.392   4.007 1.00 . A A . 77 LEU C    1 1 
       12 13924 1 1 77 LEU CA   C  -9.889   7.166   3.247 1.00 . A A . 77 LEU CA   1 1 
       12 13925 1 1 77 LEU CB   C  -9.455   7.569   1.835 1.00 . A A . 77 LEU CB   1 1 
       12 13926 1 1 77 LEU CD1  C  -8.342   6.945  -0.283 1.00 . A A . 77 LEU CD1  1 1 
       12 13927 1 1 77 LEU CD2  C  -7.030   6.708   1.820 1.00 . A A . 77 LEU CD2  1 1 
       12 13928 1 1 77 LEU CG   C  -8.433   6.606   1.199 1.00 . A A . 77 LEU CG   1 1 
       12 13929 1 1 77 LEU H    H -11.245   5.843   2.233 1.00 . A A . 77 LEU H    1 1 
       12 13930 1 1 77 LEU HA   H  -9.015   6.799   3.785 1.00 . A A . 77 LEU HA   1 1 
       12 13931 1 1 77 LEU HB2  H -10.344   7.635   1.205 1.00 . A A . 77 LEU HB2  1 1 
       12 13932 1 1 77 LEU HB3  H  -9.021   8.566   1.876 1.00 . A A . 77 LEU HB3  1 1 
       12 13933 1 1 77 LEU HD11 H  -8.018   7.979  -0.403 1.00 . A A . 77 LEU HD11 1 1 
       12 13934 1 1 77 LEU HD12 H  -9.330   6.829  -0.727 1.00 . A A . 77 LEU HD12 1 1 
       12 13935 1 1 77 LEU HD13 H  -7.642   6.278  -0.782 1.00 . A A . 77 LEU HD13 1 1 
       12 13936 1 1 77 LEU HD21 H  -7.064   6.421   2.870 1.00 . A A . 77 LEU HD21 1 1 
       12 13937 1 1 77 LEU HD22 H  -6.667   7.734   1.748 1.00 . A A . 77 LEU HD22 1 1 
       12 13938 1 1 77 LEU HD23 H  -6.325   6.047   1.304 1.00 . A A . 77 LEU HD23 1 1 
       12 13939 1 1 77 LEU HG   H  -8.787   5.582   1.299 1.00 . A A . 77 LEU HG   1 1 
       12 13940 1 1 77 LEU N    N -10.885   6.085   3.151 1.00 . A A . 77 LEU N    1 1 
       12 13941 1 1 77 LEU O    O  -9.682   9.033   4.761 1.00 . A A . 77 LEU O    1 1 
       12 13942 1 1 78 ARG C    C -12.523   9.257   6.139 1.00 . A A . 78 ARG C    1 1 
       12 13943 1 1 78 ARG CA   C -12.465   9.666   4.667 1.00 . A A . 78 ARG CA   1 1 
       12 13944 1 1 78 ARG CB   C -13.887   9.845   4.106 1.00 . A A . 78 ARG CB   1 1 
       12 13945 1 1 78 ARG CD   C -15.185  10.489   1.986 1.00 . A A . 78 ARG CD   1 1 
       12 13946 1 1 78 ARG CG   C -13.920  10.700   2.828 1.00 . A A . 78 ARG CG   1 1 
       12 13947 1 1 78 ARG CZ   C -17.581  10.013   2.489 1.00 . A A . 78 ARG CZ   1 1 
       12 13948 1 1 78 ARG H    H -12.227   8.134   3.170 1.00 . A A . 78 ARG H    1 1 
       12 13949 1 1 78 ARG HA   H -11.945  10.621   4.620 1.00 . A A . 78 ARG HA   1 1 
       12 13950 1 1 78 ARG HB2  H -14.316   8.863   3.912 1.00 . A A . 78 ARG HB2  1 1 
       12 13951 1 1 78 ARG HB3  H -14.509  10.337   4.857 1.00 . A A . 78 ARG HB3  1 1 
       12 13952 1 1 78 ARG HD2  H -15.197  11.223   1.180 1.00 . A A . 78 ARG HD2  1 1 
       12 13953 1 1 78 ARG HD3  H -15.128   9.500   1.538 1.00 . A A . 78 ARG HD3  1 1 
       12 13954 1 1 78 ARG HE   H -16.419  11.136   3.623 1.00 . A A . 78 ARG HE   1 1 
       12 13955 1 1 78 ARG HG2  H -13.837  11.753   3.100 1.00 . A A . 78 ARG HG2  1 1 
       12 13956 1 1 78 ARG HG3  H -13.071  10.442   2.197 1.00 . A A . 78 ARG HG3  1 1 
       12 13957 1 1 78 ARG HH11 H -17.041   9.257   0.714 1.00 . A A . 78 ARG HH11 1 1 
       12 13958 1 1 78 ARG HH12 H -18.668   8.864   1.259 1.00 . A A . 78 ARG HH12 1 1 
       12 13959 1 1 78 ARG HH21 H -18.423  10.709   4.144 1.00 . A A . 78 ARG HH21 1 1 
       12 13960 1 1 78 ARG HH22 H -19.476   9.746   3.112 1.00 . A A . 78 ARG HH22 1 1 
       12 13961 1 1 78 ARG N    N -11.722   8.678   3.862 1.00 . A A . 78 ARG N    1 1 
       12 13962 1 1 78 ARG NE   N -16.431  10.591   2.767 1.00 . A A . 78 ARG NE   1 1 
       12 13963 1 1 78 ARG NH1  N -17.765   9.290   1.423 1.00 . A A . 78 ARG NH1  1 1 
       12 13964 1 1 78 ARG NH2  N -18.575  10.150   3.311 1.00 . A A . 78 ARG NH2  1 1 
       12 13965 1 1 78 ARG O    O -12.350  10.100   7.019 1.00 . A A . 78 ARG O    1 1 
       12 13966 1 1 79 ALA C    C -11.258   7.466   8.413 1.00 . A A . 79 ALA C    1 1 
       12 13967 1 1 79 ALA CA   C -12.656   7.430   7.774 1.00 . A A . 79 ALA CA   1 1 
       12 13968 1 1 79 ALA CB   C -13.256   6.026   7.791 1.00 . A A . 79 ALA CB   1 1 
       12 13969 1 1 79 ALA H    H -12.899   7.327   5.648 1.00 . A A . 79 ALA H    1 1 
       12 13970 1 1 79 ALA HA   H -13.292   8.061   8.394 1.00 . A A . 79 ALA HA   1 1 
       12 13971 1 1 79 ALA HB1  H -12.699   5.359   7.136 1.00 . A A . 79 ALA HB1  1 1 
       12 13972 1 1 79 ALA HB2  H -13.240   5.630   8.806 1.00 . A A . 79 ALA HB2  1 1 
       12 13973 1 1 79 ALA HB3  H -14.287   6.083   7.455 1.00 . A A . 79 ALA HB3  1 1 
       12 13974 1 1 79 ALA N    N -12.692   7.963   6.414 1.00 . A A . 79 ALA N    1 1 
       12 13975 1 1 79 ALA O    O -11.182   7.653   9.627 1.00 . A A . 79 ALA O    1 1 
       12 13976 1 1 80 VAL C    C  -8.662   9.151   8.418 1.00 . A A . 80 VAL C    1 1 
       12 13977 1 1 80 VAL CA   C  -8.814   7.651   8.134 1.00 . A A . 80 VAL CA   1 1 
       12 13978 1 1 80 VAL CB   C  -7.713   7.184   7.156 1.00 . A A . 80 VAL CB   1 1 
       12 13979 1 1 80 VAL CG1  C  -6.334   7.322   7.801 1.00 . A A . 80 VAL CG1  1 1 
       12 13980 1 1 80 VAL CG2  C  -7.814   5.715   6.739 1.00 . A A . 80 VAL CG2  1 1 
       12 13981 1 1 80 VAL H    H -10.284   7.135   6.652 1.00 . A A . 80 VAL H    1 1 
       12 13982 1 1 80 VAL HA   H  -8.674   7.121   9.075 1.00 . A A . 80 VAL HA   1 1 
       12 13983 1 1 80 VAL HB   H  -7.749   7.797   6.257 1.00 . A A . 80 VAL HB   1 1 
       12 13984 1 1 80 VAL HG11 H  -5.567   7.004   7.094 1.00 . A A . 80 VAL HG11 1 1 
       12 13985 1 1 80 VAL HG12 H  -6.146   8.354   8.074 1.00 . A A . 80 VAL HG12 1 1 
       12 13986 1 1 80 VAL HG13 H  -6.284   6.698   8.693 1.00 . A A . 80 VAL HG13 1 1 
       12 13987 1 1 80 VAL HG21 H  -7.014   5.478   6.039 1.00 . A A . 80 VAL HG21 1 1 
       12 13988 1 1 80 VAL HG22 H  -7.733   5.066   7.610 1.00 . A A . 80 VAL HG22 1 1 
       12 13989 1 1 80 VAL HG23 H  -8.750   5.528   6.232 1.00 . A A . 80 VAL HG23 1 1 
       12 13990 1 1 80 VAL N    N -10.169   7.364   7.634 1.00 . A A . 80 VAL N    1 1 
       12 13991 1 1 80 VAL O    O  -8.173   9.540   9.481 1.00 . A A . 80 VAL O    1 1 
       12 13992 1 1 81 GLY C    C  -7.379  11.860   7.255 1.00 . A A . 81 GLY C    1 1 
       12 13993 1 1 81 GLY CA   C  -8.835  11.460   7.529 1.00 . A A . 81 GLY CA   1 1 
       12 13994 1 1 81 GLY H    H  -9.423   9.632   6.603 1.00 . A A . 81 GLY H    1 1 
       12 13995 1 1 81 GLY HA2  H  -9.471  11.947   6.789 1.00 . A A . 81 GLY HA2  1 1 
       12 13996 1 1 81 GLY HA3  H  -9.111  11.820   8.515 1.00 . A A . 81 GLY HA3  1 1 
       12 13997 1 1 81 GLY N    N  -9.062  10.009   7.471 1.00 . A A . 81 GLY N    1 1 
       12 13998 1 1 81 GLY O    O  -6.984  13.006   7.475 1.00 . A A . 81 GLY O    1 1 
       12 13999 1 1 82 ASN C    C  -4.796   9.970   5.378 1.00 . A A . 82 ASN C    1 1 
       12 14000 1 1 82 ASN CA   C  -5.168  11.033   6.430 1.00 . A A . 82 ASN CA   1 1 
       12 14001 1 1 82 ASN CB   C  -4.305  10.888   7.709 1.00 . A A . 82 ASN CB   1 1 
       12 14002 1 1 82 ASN CG   C  -2.830  11.208   7.510 1.00 . A A . 82 ASN CG   1 1 
       12 14003 1 1 82 ASN H    H  -7.003   9.997   6.623 1.00 . A A . 82 ASN H    1 1 
       12 14004 1 1 82 ASN HA   H  -5.026  12.016   5.986 1.00 . A A . 82 ASN HA   1 1 
       12 14005 1 1 82 ASN HB2  H  -4.678  11.558   8.482 1.00 . A A . 82 ASN HB2  1 1 
       12 14006 1 1 82 ASN HB3  H  -4.389   9.868   8.084 1.00 . A A . 82 ASN HB3  1 1 
       12 14007 1 1 82 ASN HD21 H  -2.224   9.816   8.863 1.00 . A A . 82 ASN HD21 1 1 
       12 14008 1 1 82 ASN HD22 H  -0.977  10.830   8.152 1.00 . A A . 82 ASN HD22 1 1 
       12 14009 1 1 82 ASN N    N  -6.575  10.897   6.799 1.00 . A A . 82 ASN N    1 1 
       12 14010 1 1 82 ASN ND2  N  -1.948  10.571   8.239 1.00 . A A . 82 ASN ND2  1 1 
       12 14011 1 1 82 ASN O    O  -5.553   9.029   5.139 1.00 . A A . 82 ASN O    1 1 
       12 14012 1 1 82 ASN OD1  O  -2.454  12.026   6.678 1.00 . A A . 82 ASN OD1  1 1 
       12 14013 1 1 83 MET C    C  -2.703   7.820   5.166 1.00 . A A . 83 MET C    1 1 
       12 14014 1 1 83 MET CA   C  -2.945   8.943   4.138 1.00 . A A . 83 MET CA   1 1 
       12 14015 1 1 83 MET CB   C  -1.628   9.445   3.522 1.00 . A A . 83 MET CB   1 1 
       12 14016 1 1 83 MET CE   C  -3.242   8.161   0.698 1.00 . A A . 83 MET CE   1 1 
       12 14017 1 1 83 MET CG   C  -1.058   8.530   2.432 1.00 . A A . 83 MET CG   1 1 
       12 14018 1 1 83 MET H    H  -3.006  10.845   5.066 1.00 . A A . 83 MET H    1 1 
       12 14019 1 1 83 MET HA   H  -3.596   8.587   3.350 1.00 . A A . 83 MET HA   1 1 
       12 14020 1 1 83 MET HB2  H  -1.779  10.434   3.086 1.00 . A A . 83 MET HB2  1 1 
       12 14021 1 1 83 MET HB3  H  -0.890   9.548   4.316 1.00 . A A . 83 MET HB3  1 1 
       12 14022 1 1 83 MET HE1  H  -3.598   8.132  -0.332 1.00 . A A . 83 MET HE1  1 1 
       12 14023 1 1 83 MET HE2  H  -3.164   7.145   1.081 1.00 . A A . 83 MET HE2  1 1 
       12 14024 1 1 83 MET HE3  H  -3.944   8.738   1.299 1.00 . A A . 83 MET HE3  1 1 
       12 14025 1 1 83 MET HG2  H   0.026   8.645   2.440 1.00 . A A . 83 MET HG2  1 1 
       12 14026 1 1 83 MET HG3  H  -1.270   7.486   2.659 1.00 . A A . 83 MET HG3  1 1 
       12 14027 1 1 83 MET N    N  -3.593  10.064   4.810 1.00 . A A . 83 MET N    1 1 
       12 14028 1 1 83 MET O    O  -2.072   8.086   6.191 1.00 . A A . 83 MET O    1 1 
       12 14029 1 1 83 MET SD   S  -1.604   8.924   0.746 1.00 . A A . 83 MET SD   1 1 
       12 14030 1 1 84 PRO C    C  -1.502   4.917   5.847 1.00 . A A . 84 PRO C    1 1 
       12 14031 1 1 84 PRO CA   C  -2.938   5.465   5.868 1.00 . A A . 84 PRO CA   1 1 
       12 14032 1 1 84 PRO CB   C  -3.972   4.411   5.475 1.00 . A A . 84 PRO CB   1 1 
       12 14033 1 1 84 PRO CD   C  -3.899   6.123   3.773 1.00 . A A . 84 PRO CD   1 1 
       12 14034 1 1 84 PRO CG   C  -4.237   4.648   3.989 1.00 . A A . 84 PRO CG   1 1 
       12 14035 1 1 84 PRO HA   H  -3.148   5.802   6.885 1.00 . A A . 84 PRO HA   1 1 
       12 14036 1 1 84 PRO HB2  H  -3.600   3.406   5.659 1.00 . A A . 84 PRO HB2  1 1 
       12 14037 1 1 84 PRO HB3  H  -4.886   4.582   6.042 1.00 . A A . 84 PRO HB3  1 1 
       12 14038 1 1 84 PRO HD2  H  -3.300   6.224   2.874 1.00 . A A . 84 PRO HD2  1 1 
       12 14039 1 1 84 PRO HD3  H  -4.810   6.712   3.697 1.00 . A A . 84 PRO HD3  1 1 
       12 14040 1 1 84 PRO HG2  H  -3.588   4.012   3.380 1.00 . A A . 84 PRO HG2  1 1 
       12 14041 1 1 84 PRO HG3  H  -5.280   4.455   3.739 1.00 . A A . 84 PRO HG3  1 1 
       12 14042 1 1 84 PRO N    N  -3.142   6.569   4.930 1.00 . A A . 84 PRO N    1 1 
       12 14043 1 1 84 PRO O    O  -1.192   3.944   6.543 1.00 . A A . 84 PRO O    1 1 
       12 14044 1 1 85 TYR C    C   1.708   6.424   4.863 1.00 . A A . 85 TYR C    1 1 
       12 14045 1 1 85 TYR CA   C   0.797   5.192   4.920 1.00 . A A . 85 TYR CA   1 1 
       12 14046 1 1 85 TYR CB   C   0.986   4.242   3.728 1.00 . A A . 85 TYR CB   1 1 
       12 14047 1 1 85 TYR CD1  C   0.847   5.573   1.576 1.00 . A A . 85 TYR CD1  1 1 
       12 14048 1 1 85 TYR CD2  C  -1.028   4.149   2.203 1.00 . A A . 85 TYR CD2  1 1 
       12 14049 1 1 85 TYR CE1  C   0.171   5.941   0.397 1.00 . A A . 85 TYR CE1  1 1 
       12 14050 1 1 85 TYR CE2  C  -1.724   4.541   1.044 1.00 . A A . 85 TYR CE2  1 1 
       12 14051 1 1 85 TYR CG   C   0.256   4.662   2.469 1.00 . A A . 85 TYR CG   1 1 
       12 14052 1 1 85 TYR CZ   C  -1.113   5.421   0.125 1.00 . A A . 85 TYR CZ   1 1 
       12 14053 1 1 85 TYR H    H  -0.995   6.263   4.444 1.00 . A A . 85 TYR H    1 1 
       12 14054 1 1 85 TYR HA   H   1.102   4.661   5.818 1.00 . A A . 85 TYR HA   1 1 
       12 14055 1 1 85 TYR HB2  H   2.049   4.134   3.514 1.00 . A A . 85 TYR HB2  1 1 
       12 14056 1 1 85 TYR HB3  H   0.623   3.255   4.021 1.00 . A A . 85 TYR HB3  1 1 
       12 14057 1 1 85 TYR HD1  H   1.835   5.968   1.777 1.00 . A A . 85 TYR HD1  1 1 
       12 14058 1 1 85 TYR HD2  H  -1.474   3.455   2.899 1.00 . A A . 85 TYR HD2  1 1 
       12 14059 1 1 85 TYR HE1  H   0.648   6.604  -0.307 1.00 . A A . 85 TYR HE1  1 1 
       12 14060 1 1 85 TYR HE2  H  -2.725   4.180   0.858 1.00 . A A . 85 TYR HE2  1 1 
       12 14061 1 1 85 TYR HH   H  -1.286   6.468  -1.491 1.00 . A A . 85 TYR HH   1 1 
       12 14062 1 1 85 TYR N    N  -0.630   5.523   5.039 1.00 . A A . 85 TYR N    1 1 
       12 14063 1 1 85 TYR O    O   1.208   7.554   4.659 1.00 . A A . 85 TYR O    1 1 
       12 14064 1 1 85 TYR OH   O  -1.772   5.775  -1.009 1.00 . A A . 85 TYR OH   1 1 
       13 14065 1 1 14 ASN C    C  -0.709  -2.725  -4.474 0.49 . A A . 14 ASN C    1 1 
       13 14066 1 1 14 ASN CA   C  -2.168  -2.291  -4.529 0.49 . A A . 14 ASN CA   1 1 
       13 14067 1 1 14 ASN CB   C  -2.415  -1.223  -5.614 0.49 . A A . 14 ASN CB   1 1 
       13 14068 1 1 14 ASN CG   C  -3.904  -1.072  -5.913 0.49 . A A . 14 ASN CG   1 1 
       13 14069 1 1 14 ASN H    H  -3.556  -1.466  -3.247 0.49 . A A . 14 ASN H    1 1 
       13 14070 1 1 14 ASN HA   H  -2.752  -3.168  -4.802 0.49 . A A . 14 ASN HA   1 1 
       13 14071 1 1 14 ASN HB2  H  -1.992  -0.266  -5.313 0.49 . A A . 14 ASN HB2  1 1 
       13 14072 1 1 14 ASN HB3  H  -1.927  -1.517  -6.538 0.49 . A A . 14 ASN HB3  1 1 
       13 14073 1 1 14 ASN HD21 H  -3.625   0.454  -7.227 0.49 . A A . 14 ASN HD21 1 1 
       13 14074 1 1 14 ASN HD22 H  -5.289   0.016  -6.903 0.49 . A A . 14 ASN HD22 1 1 
       13 14075 1 1 14 ASN N    N  -2.616  -1.830  -3.191 0.49 . A A . 14 ASN N    1 1 
       13 14076 1 1 14 ASN ND2  N  -4.293  -0.192  -6.808 0.49 . A A . 14 ASN ND2  1 1 
       13 14077 1 1 14 ASN O    O  -0.006  -2.318  -3.552 0.49 . A A . 14 ASN O    1 1 
       13 14078 1 1 14 ASN OD1  O  -4.726  -1.777  -5.342 0.49 . A A . 14 ASN OD1  1 1 
       13 14079 1 1 15 PRO C    C   1.640  -2.013  -6.022 0.49 . A A . 15 PRO C    1 1 
       13 14080 1 1 15 PRO CA   C   1.226  -3.468  -5.780 0.49 . A A . 15 PRO CA   1 1 
       13 14081 1 1 15 PRO CB   C   1.385  -4.346  -7.025 0.49 . A A . 15 PRO CB   1 1 
       13 14082 1 1 15 PRO CD   C  -0.926  -4.211  -6.495 0.49 . A A . 15 PRO CD   1 1 
       13 14083 1 1 15 PRO CG   C   0.016  -4.285  -7.695 0.49 . A A . 15 PRO CG   1 1 
       13 14084 1 1 15 PRO HA   H   1.814  -3.882  -4.963 0.49 . A A . 15 PRO HA   1 1 
       13 14085 1 1 15 PRO HB2  H   2.179  -3.994  -7.685 0.49 . A A . 15 PRO HB2  1 1 
       13 14086 1 1 15 PRO HB3  H   1.574  -5.373  -6.711 0.49 . A A . 15 PRO HB3  1 1 
       13 14087 1 1 15 PRO HD2  H  -1.850  -3.715  -6.779 0.49 . A A . 15 PRO HD2  1 1 
       13 14088 1 1 15 PRO HD3  H  -1.135  -5.220  -6.138 0.49 . A A . 15 PRO HD3  1 1 
       13 14089 1 1 15 PRO HG2  H  -0.070  -3.379  -8.294 0.49 . A A . 15 PRO HG2  1 1 
       13 14090 1 1 15 PRO HG3  H  -0.171  -5.167  -8.304 0.49 . A A . 15 PRO HG3  1 1 
       13 14091 1 1 15 PRO N    N  -0.199  -3.493  -5.459 0.49 . A A . 15 PRO N    1 1 
       13 14092 1 1 15 PRO O    O   1.036  -1.310  -6.836 0.49 . A A . 15 PRO O    1 1 
       13 14093 1 1 16 CYS C    C   3.822   0.525  -5.923 1.00 . A A . 16 CYS C    1 1 
       13 14094 1 1 16 CYS CA   C   2.778  -0.107  -4.988 1.00 . A A . 16 CYS CA   1 1 
       13 14095 1 1 16 CYS CB   C   3.044   0.096  -3.488 1.00 . A A . 16 CYS CB   1 1 
       13 14096 1 1 16 CYS H    H   3.089  -2.170  -4.619 1.00 . A A . 16 CYS H    1 1 
       13 14097 1 1 16 CYS HA   H   1.830   0.388  -5.207 1.00 . A A . 16 CYS HA   1 1 
       13 14098 1 1 16 CYS HB2  H   2.780  -0.812  -2.945 1.00 . A A . 16 CYS HB2  1 1 
       13 14099 1 1 16 CYS HB3  H   4.104   0.276  -3.314 1.00 . A A . 16 CYS HB3  1 1 
       13 14100 1 1 16 CYS N    N   2.605  -1.534  -5.239 1.00 . A A . 16 CYS N    1 1 
       13 14101 1 1 16 CYS O    O   4.854   1.026  -5.472 1.00 . A A . 16 CYS O    1 1 
       13 14102 1 1 16 CYS SG   S   2.090   1.450  -2.766 1.00 . A A . 16 CYS SG   1 1 
       13 14103 1 1 17 LEU C    C   5.009   2.404  -8.027 1.00 . A A . 17 LEU C    1 1 
       13 14104 1 1 17 LEU CA   C   4.444   0.993  -8.305 1.00 . A A . 17 LEU CA   1 1 
       13 14105 1 1 17 LEU CB   C   3.683   0.999  -9.651 1.00 . A A . 17 LEU CB   1 1 
       13 14106 1 1 17 LEU CD1  C   4.835  -0.974 -10.804 1.00 . A A . 17 LEU CD1  1 1 
       13 14107 1 1 17 LEU CD2  C   2.699  -1.379  -9.628 1.00 . A A . 17 LEU CD2  1 1 
       13 14108 1 1 17 LEU CG   C   3.504  -0.339 -10.403 1.00 . A A . 17 LEU CG   1 1 
       13 14109 1 1 17 LEU H    H   2.669   0.093  -7.514 1.00 . A A . 17 LEU H    1 1 
       13 14110 1 1 17 LEU HA   H   5.295   0.319  -8.383 1.00 . A A . 17 LEU HA   1 1 
       13 14111 1 1 17 LEU HB2  H   2.699   1.444  -9.499 1.00 . A A . 17 LEU HB2  1 1 
       13 14112 1 1 17 LEU HB3  H   4.215   1.662 -10.334 1.00 . A A . 17 LEU HB3  1 1 
       13 14113 1 1 17 LEU HD11 H   5.424  -0.256 -11.375 1.00 . A A . 17 LEU HD11 1 1 
       13 14114 1 1 17 LEU HD12 H   4.649  -1.841 -11.437 1.00 . A A . 17 LEU HD12 1 1 
       13 14115 1 1 17 LEU HD13 H   5.395  -1.290  -9.925 1.00 . A A . 17 LEU HD13 1 1 
       13 14116 1 1 17 LEU HD21 H   1.749  -0.941  -9.331 1.00 . A A . 17 LEU HD21 1 1 
       13 14117 1 1 17 LEU HD22 H   3.250  -1.719  -8.753 1.00 . A A . 17 LEU HD22 1 1 
       13 14118 1 1 17 LEU HD23 H   2.494  -2.232 -10.273 1.00 . A A . 17 LEU HD23 1 1 
       13 14119 1 1 17 LEU HG   H   2.957  -0.120 -11.320 1.00 . A A . 17 LEU HG   1 1 
       13 14120 1 1 17 LEU N    N   3.552   0.506  -7.236 1.00 . A A . 17 LEU N    1 1 
       13 14121 1 1 17 LEU O    O   6.144   2.700  -8.404 1.00 . A A . 17 LEU O    1 1 
       13 14122 1 1 18 SER C    C   5.761   4.665  -5.889 1.00 . A A . 18 SER C    1 1 
       13 14123 1 1 18 SER CA   C   4.598   4.599  -6.883 1.00 . A A . 18 SER CA   1 1 
       13 14124 1 1 18 SER CB   C   3.388   5.193  -6.163 1.00 . A A . 18 SER CB   1 1 
       13 14125 1 1 18 SER H    H   3.343   2.887  -7.041 1.00 . A A . 18 SER H    1 1 
       13 14126 1 1 18 SER HA   H   4.845   5.209  -7.752 1.00 . A A . 18 SER HA   1 1 
       13 14127 1 1 18 SER HB2  H   3.226   4.594  -5.263 1.00 . A A . 18 SER HB2  1 1 
       13 14128 1 1 18 SER HB3  H   3.589   6.228  -5.884 1.00 . A A . 18 SER HB3  1 1 
       13 14129 1 1 18 SER HG   H   2.415   5.671  -7.783 1.00 . A A . 18 SER HG   1 1 
       13 14130 1 1 18 SER N    N   4.251   3.237  -7.313 1.00 . A A . 18 SER N    1 1 
       13 14131 1 1 18 SER O    O   6.564   5.600  -5.937 1.00 . A A . 18 SER O    1 1 
       13 14132 1 1 18 SER OG   O   2.234   5.135  -6.981 1.00 . A A . 18 SER OG   1 1 
       13 14133 1 1 19 GLU C    C   8.063   2.659  -4.715 1.00 . A A . 19 GLU C    1 1 
       13 14134 1 1 19 GLU CA   C   6.970   3.509  -4.054 1.00 . A A . 19 GLU CA   1 1 
       13 14135 1 1 19 GLU CB   C   6.505   2.841  -2.744 1.00 . A A . 19 GLU CB   1 1 
       13 14136 1 1 19 GLU CD   C   5.993   4.904  -1.292 1.00 . A A . 19 GLU CD   1 1 
       13 14137 1 1 19 GLU CG   C   5.453   3.618  -1.934 1.00 . A A . 19 GLU CG   1 1 
       13 14138 1 1 19 GLU H    H   5.167   2.938  -5.029 1.00 . A A . 19 GLU H    1 1 
       13 14139 1 1 19 GLU HA   H   7.410   4.477  -3.808 1.00 . A A . 19 GLU HA   1 1 
       13 14140 1 1 19 GLU HB2  H   6.086   1.863  -2.988 1.00 . A A . 19 GLU HB2  1 1 
       13 14141 1 1 19 GLU HB3  H   7.374   2.675  -2.106 1.00 . A A . 19 GLU HB3  1 1 
       13 14142 1 1 19 GLU HG2  H   4.601   3.858  -2.573 1.00 . A A . 19 GLU HG2  1 1 
       13 14143 1 1 19 GLU HG3  H   5.085   2.958  -1.145 1.00 . A A . 19 GLU HG3  1 1 
       13 14144 1 1 19 GLU N    N   5.844   3.692  -4.978 1.00 . A A . 19 GLU N    1 1 
       13 14145 1 1 19 GLU O    O   9.244   2.905  -4.482 1.00 . A A . 19 GLU O    1 1 
       13 14146 1 1 19 GLU OE1  O   6.157   5.929  -1.999 1.00 . A A . 19 GLU OE1  1 1 
       13 14147 1 1 19 GLU OE2  O   6.142   4.964  -0.051 1.00 . A A . 19 GLU OE2  1 1 
       13 14148 1 1 20 SER C    C   9.530   1.669  -7.296 1.00 . A A . 20 SER C    1 1 
       13 14149 1 1 20 SER CA   C   8.678   0.867  -6.304 1.00 . A A . 20 SER CA   1 1 
       13 14150 1 1 20 SER CB   C   7.997  -0.286  -7.044 1.00 . A A . 20 SER CB   1 1 
       13 14151 1 1 20 SER H    H   6.695   1.569  -5.745 1.00 . A A . 20 SER H    1 1 
       13 14152 1 1 20 SER HA   H   9.356   0.432  -5.569 1.00 . A A . 20 SER HA   1 1 
       13 14153 1 1 20 SER HB2  H   7.300   0.118  -7.776 1.00 . A A . 20 SER HB2  1 1 
       13 14154 1 1 20 SER HB3  H   8.749  -0.878  -7.570 1.00 . A A . 20 SER HB3  1 1 
       13 14155 1 1 20 SER HG   H   7.953  -1.718  -5.711 1.00 . A A . 20 SER HG   1 1 
       13 14156 1 1 20 SER N    N   7.697   1.715  -5.592 1.00 . A A . 20 SER N    1 1 
       13 14157 1 1 20 SER O    O  10.711   1.363  -7.496 1.00 . A A . 20 SER O    1 1 
       13 14158 1 1 20 SER OG   O   7.305  -1.121  -6.140 1.00 . A A . 20 SER OG   1 1 
       13 14159 1 1 21 ASP C    C  10.707   4.505  -7.787 1.00 . A A . 21 ASP C    1 1 
       13 14160 1 1 21 ASP CA   C   9.727   3.714  -8.663 1.00 . A A . 21 ASP CA   1 1 
       13 14161 1 1 21 ASP CB   C   8.762   4.663  -9.385 1.00 . A A . 21 ASP CB   1 1 
       13 14162 1 1 21 ASP CG   C   9.495   5.533 -10.403 1.00 . A A . 21 ASP CG   1 1 
       13 14163 1 1 21 ASP H    H   7.978   2.885  -7.750 1.00 . A A . 21 ASP H    1 1 
       13 14164 1 1 21 ASP HA   H  10.308   3.175  -9.413 1.00 . A A . 21 ASP HA   1 1 
       13 14165 1 1 21 ASP HB2  H   8.006   4.090  -9.916 1.00 . A A . 21 ASP HB2  1 1 
       13 14166 1 1 21 ASP HB3  H   8.250   5.292  -8.653 1.00 . A A . 21 ASP HB3  1 1 
       13 14167 1 1 21 ASP N    N   8.975   2.740  -7.870 1.00 . A A . 21 ASP N    1 1 
       13 14168 1 1 21 ASP O    O  11.883   4.588  -8.118 1.00 . A A . 21 ASP O    1 1 
       13 14169 1 1 21 ASP OD1  O  10.147   4.968 -11.316 1.00 . A A . 21 ASP OD1  1 1 
       13 14170 1 1 21 ASP OD2  O   9.393   6.777 -10.301 1.00 . A A . 21 ASP OD2  1 1 
       13 14171 1 1 22 ALA C    C  12.250   4.907  -5.098 1.00 . A A . 22 ALA C    1 1 
       13 14172 1 1 22 ALA CA   C  11.130   5.779  -5.722 1.00 . A A . 22 ALA CA   1 1 
       13 14173 1 1 22 ALA CB   C  10.223   6.453  -4.691 1.00 . A A . 22 ALA CB   1 1 
       13 14174 1 1 22 ALA H    H   9.303   4.883  -6.377 1.00 . A A . 22 ALA H    1 1 
       13 14175 1 1 22 ALA HA   H  11.616   6.573  -6.290 1.00 . A A . 22 ALA HA   1 1 
       13 14176 1 1 22 ALA HB1  H   9.499   7.092  -5.196 1.00 . A A . 22 ALA HB1  1 1 
       13 14177 1 1 22 ALA HB2  H   9.686   5.699  -4.116 1.00 . A A . 22 ALA HB2  1 1 
       13 14178 1 1 22 ALA HB3  H  10.826   7.073  -4.027 1.00 . A A . 22 ALA HB3  1 1 
       13 14179 1 1 22 ALA N    N  10.269   5.023  -6.637 1.00 . A A . 22 ALA N    1 1 
       13 14180 1 1 22 ALA O    O  13.383   5.371  -4.936 1.00 . A A . 22 ALA O    1 1 
       13 14181 1 1 23 SER C    C  13.959   2.389  -5.732 1.00 . A A . 23 SER C    1 1 
       13 14182 1 1 23 SER CA   C  12.945   2.552  -4.586 1.00 . A A . 23 SER CA   1 1 
       13 14183 1 1 23 SER CB   C  12.192   1.231  -4.371 1.00 . A A . 23 SER CB   1 1 
       13 14184 1 1 23 SER H    H  10.983   3.374  -4.847 1.00 . A A . 23 SER H    1 1 
       13 14185 1 1 23 SER HA   H  13.488   2.793  -3.671 1.00 . A A . 23 SER HA   1 1 
       13 14186 1 1 23 SER HB2  H  11.326   1.415  -3.741 1.00 . A A . 23 SER HB2  1 1 
       13 14187 1 1 23 SER HB3  H  11.832   0.853  -5.325 1.00 . A A . 23 SER HB3  1 1 
       13 14188 1 1 23 SER HG   H  12.437  -0.580  -3.759 1.00 . A A . 23 SER HG   1 1 
       13 14189 1 1 23 SER N    N  11.968   3.622  -4.858 1.00 . A A . 23 SER N    1 1 
       13 14190 1 1 23 SER O    O  15.166   2.463  -5.508 1.00 . A A . 23 SER O    1 1 
       13 14191 1 1 23 SER OG   O  12.991   0.237  -3.762 1.00 . A A . 23 SER OG   1 1 
       13 14192 1 1 24 THR C    C  15.252   3.431  -8.319 1.00 . A A . 24 THR C    1 1 
       13 14193 1 1 24 THR CA   C  14.354   2.190  -8.183 1.00 . A A . 24 THR CA   1 1 
       13 14194 1 1 24 THR CB   C  13.510   2.003  -9.461 1.00 . A A . 24 THR CB   1 1 
       13 14195 1 1 24 THR CG2  C  14.358   1.751 -10.706 1.00 . A A . 24 THR CG2  1 1 
       13 14196 1 1 24 THR H    H  12.485   2.235  -7.110 1.00 . A A . 24 THR H    1 1 
       13 14197 1 1 24 THR HA   H  15.005   1.322  -8.082 1.00 . A A . 24 THR HA   1 1 
       13 14198 1 1 24 THR HB   H  12.901   2.890  -9.633 1.00 . A A . 24 THR HB   1 1 
       13 14199 1 1 24 THR HG1  H  11.955   1.107  -8.710 1.00 . A A . 24 THR HG1  1 1 
       13 14200 1 1 24 THR HG21 H  13.708   1.648 -11.575 1.00 . A A . 24 THR HG21 1 1 
       13 14201 1 1 24 THR HG22 H  14.938   0.836 -10.580 1.00 . A A . 24 THR HG22 1 1 
       13 14202 1 1 24 THR HG23 H  15.036   2.585 -10.885 1.00 . A A . 24 THR HG23 1 1 
       13 14203 1 1 24 THR N    N  13.490   2.277  -6.982 1.00 . A A . 24 THR N    1 1 
       13 14204 1 1 24 THR O    O  16.458   3.306  -8.545 1.00 . A A . 24 THR O    1 1 
       13 14205 1 1 24 THR OG1  O  12.658   0.881  -9.345 1.00 . A A . 24 THR OG1  1 1 
       13 14206 1 1 25 ARG C    C  16.422   5.990  -6.896 1.00 . A A . 25 ARG C    1 1 
       13 14207 1 1 25 ARG CA   C  15.411   5.916  -8.051 1.00 . A A . 25 ARG CA   1 1 
       13 14208 1 1 25 ARG CB   C  14.386   7.066  -7.944 1.00 . A A . 25 ARG CB   1 1 
       13 14209 1 1 25 ARG CD   C  13.206   6.798 -10.286 1.00 . A A . 25 ARG CD   1 1 
       13 14210 1 1 25 ARG CG   C  13.887   7.707  -9.254 1.00 . A A . 25 ARG CG   1 1 
       13 14211 1 1 25 ARG CZ   C  13.964   5.269 -12.120 1.00 . A A . 25 ARG CZ   1 1 
       13 14212 1 1 25 ARG H    H  13.693   4.641  -7.931 1.00 . A A . 25 ARG H    1 1 
       13 14213 1 1 25 ARG HA   H  15.990   6.045  -8.966 1.00 . A A . 25 ARG HA   1 1 
       13 14214 1 1 25 ARG HB2  H  13.525   6.731  -7.370 1.00 . A A . 25 ARG HB2  1 1 
       13 14215 1 1 25 ARG HB3  H  14.842   7.873  -7.373 1.00 . A A . 25 ARG HB3  1 1 
       13 14216 1 1 25 ARG HD2  H  12.636   6.025  -9.782 1.00 . A A . 25 ARG HD2  1 1 
       13 14217 1 1 25 ARG HD3  H  12.506   7.405 -10.863 1.00 . A A . 25 ARG HD3  1 1 
       13 14218 1 1 25 ARG HE   H  15.091   6.639 -11.274 1.00 . A A . 25 ARG HE   1 1 
       13 14219 1 1 25 ARG HG2  H  13.159   8.465  -8.968 1.00 . A A . 25 ARG HG2  1 1 
       13 14220 1 1 25 ARG HG3  H  14.717   8.225  -9.736 1.00 . A A . 25 ARG HG3  1 1 
       13 14221 1 1 25 ARG HH11 H  11.998   4.925 -11.767 1.00 . A A . 25 ARG HH11 1 1 
       13 14222 1 1 25 ARG HH12 H  12.768   3.963 -13.019 1.00 . A A . 25 ARG HH12 1 1 
       13 14223 1 1 25 ARG HH21 H  15.807   5.463 -12.849 1.00 . A A . 25 ARG HH21 1 1 
       13 14224 1 1 25 ARG HH22 H  14.794   4.244 -13.626 1.00 . A A . 25 ARG HH22 1 1 
       13 14225 1 1 25 ARG N    N  14.695   4.628  -8.097 1.00 . A A . 25 ARG N    1 1 
       13 14226 1 1 25 ARG NE   N  14.174   6.206 -11.219 1.00 . A A . 25 ARG NE   1 1 
       13 14227 1 1 25 ARG NH1  N  12.829   4.648 -12.286 1.00 . A A . 25 ARG NH1  1 1 
       13 14228 1 1 25 ARG NH2  N  14.942   4.934 -12.899 1.00 . A A . 25 ARG NH2  1 1 
       13 14229 1 1 25 ARG O    O  17.484   6.579  -7.085 1.00 . A A . 25 ARG O    1 1 
       13 14230 1 1 26 CYS C    C  18.294   4.356  -5.031 1.00 . A A . 26 CYS C    1 1 
       13 14231 1 1 26 CYS CA   C  17.110   5.253  -4.637 1.00 . A A . 26 CYS CA   1 1 
       13 14232 1 1 26 CYS CB   C  16.435   4.704  -3.367 1.00 . A A . 26 CYS CB   1 1 
       13 14233 1 1 26 CYS H    H  15.226   4.962  -5.626 1.00 . A A . 26 CYS H    1 1 
       13 14234 1 1 26 CYS HA   H  17.512   6.236  -4.401 1.00 . A A . 26 CYS HA   1 1 
       13 14235 1 1 26 CYS HB2  H  15.751   5.453  -2.970 1.00 . A A . 26 CYS HB2  1 1 
       13 14236 1 1 26 CYS HB3  H  15.862   3.810  -3.604 1.00 . A A . 26 CYS HB3  1 1 
       13 14237 1 1 26 CYS N    N  16.142   5.382  -5.737 1.00 . A A . 26 CYS N    1 1 
       13 14238 1 1 26 CYS O    O  19.452   4.695  -4.809 1.00 . A A . 26 CYS O    1 1 
       13 14239 1 1 26 CYS SG   S  17.651   4.272  -2.089 1.00 . A A . 26 CYS SG   1 1 
       13 14240 1 1 27 LEU C    C  19.928   2.684  -7.165 1.00 . A A . 27 LEU C    1 1 
       13 14241 1 1 27 LEU CA   C  19.026   2.212  -6.014 1.00 . A A . 27 LEU CA   1 1 
       13 14242 1 1 27 LEU CB   C  18.247   0.932  -6.331 1.00 . A A . 27 LEU CB   1 1 
       13 14243 1 1 27 LEU CD1  C  17.733   0.719  -3.740 1.00 . A A . 27 LEU CD1  1 1 
       13 14244 1 1 27 LEU CD2  C  16.959  -0.974  -5.342 1.00 . A A . 27 LEU CD2  1 1 
       13 14245 1 1 27 LEU CG   C  18.055   0.059  -5.085 1.00 . A A . 27 LEU CG   1 1 
       13 14246 1 1 27 LEU H    H  17.037   2.969  -5.764 1.00 . A A . 27 LEU H    1 1 
       13 14247 1 1 27 LEU HA   H  19.696   2.028  -5.174 1.00 . A A . 27 LEU HA   1 1 
       13 14248 1 1 27 LEU HB2  H  17.280   1.176  -6.776 1.00 . A A . 27 LEU HB2  1 1 
       13 14249 1 1 27 LEU HB3  H  18.803   0.344  -7.065 1.00 . A A . 27 LEU HB3  1 1 
       13 14250 1 1 27 LEU HD11 H  18.539   1.381  -3.432 1.00 . A A . 27 LEU HD11 1 1 
       13 14251 1 1 27 LEU HD12 H  17.648  -0.057  -2.981 1.00 . A A . 27 LEU HD12 1 1 
       13 14252 1 1 27 LEU HD13 H  16.795   1.269  -3.802 1.00 . A A . 27 LEU HD13 1 1 
       13 14253 1 1 27 LEU HD21 H  15.981  -0.492  -5.303 1.00 . A A . 27 LEU HD21 1 1 
       13 14254 1 1 27 LEU HD22 H  17.000  -1.761  -4.589 1.00 . A A . 27 LEU HD22 1 1 
       13 14255 1 1 27 LEU HD23 H  17.082  -1.408  -6.332 1.00 . A A . 27 LEU HD23 1 1 
       13 14256 1 1 27 LEU HG   H  19.018  -0.406  -4.952 1.00 . A A . 27 LEU HG   1 1 
       13 14257 1 1 27 LEU N    N  18.017   3.207  -5.634 1.00 . A A . 27 LEU N    1 1 
       13 14258 1 1 27 LEU O    O  21.131   2.408  -7.189 1.00 . A A . 27 LEU O    1 1 
       13 14259 1 1 28 ASP C    C  20.874   5.443  -8.383 1.00 . A A . 28 ASP C    1 1 
       13 14260 1 1 28 ASP CA   C  20.041   4.317  -9.036 1.00 . A A . 28 ASP CA   1 1 
       13 14261 1 1 28 ASP CB   C  19.025   4.894 -10.034 1.00 . A A . 28 ASP CB   1 1 
       13 14262 1 1 28 ASP CG   C  19.688   5.778 -11.096 1.00 . A A . 28 ASP CG   1 1 
       13 14263 1 1 28 ASP H    H  18.334   3.510  -7.968 1.00 . A A . 28 ASP H    1 1 
       13 14264 1 1 28 ASP HA   H  20.732   3.683  -9.590 1.00 . A A . 28 ASP HA   1 1 
       13 14265 1 1 28 ASP HB2  H  18.509   4.073 -10.534 1.00 . A A . 28 ASP HB2  1 1 
       13 14266 1 1 28 ASP HB3  H  18.283   5.481  -9.492 1.00 . A A . 28 ASP HB3  1 1 
       13 14267 1 1 28 ASP N    N  19.342   3.478  -8.050 1.00 . A A . 28 ASP N    1 1 
       13 14268 1 1 28 ASP O    O  21.991   5.705  -8.828 1.00 . A A . 28 ASP O    1 1 
       13 14269 1 1 28 ASP OD1  O  20.583   5.291 -11.826 1.00 . A A . 28 ASP OD1  1 1 
       13 14270 1 1 28 ASP OD2  O  19.322   6.971 -11.218 1.00 . A A . 28 ASP OD2  1 1 
       13 14271 1 1 29 GLU C    C  22.386   6.479  -5.849 1.00 . A A . 29 GLU C    1 1 
       13 14272 1 1 29 GLU CA   C  21.137   7.074  -6.521 1.00 . A A . 29 GLU CA   1 1 
       13 14273 1 1 29 GLU CB   C  20.214   7.723  -5.462 1.00 . A A . 29 GLU CB   1 1 
       13 14274 1 1 29 GLU CD   C  20.851  10.203  -5.507 1.00 . A A . 29 GLU CD   1 1 
       13 14275 1 1 29 GLU CG   C  19.779   9.153  -5.812 1.00 . A A . 29 GLU CG   1 1 
       13 14276 1 1 29 GLU H    H  19.420   5.907  -7.047 1.00 . A A . 29 GLU H    1 1 
       13 14277 1 1 29 GLU HA   H  21.497   7.853  -7.189 1.00 . A A . 29 GLU HA   1 1 
       13 14278 1 1 29 GLU HB2  H  19.308   7.135  -5.371 1.00 . A A . 29 GLU HB2  1 1 
       13 14279 1 1 29 GLU HB3  H  20.683   7.697  -4.475 1.00 . A A . 29 GLU HB3  1 1 
       13 14280 1 1 29 GLU HG2  H  19.506   9.197  -6.867 1.00 . A A . 29 GLU HG2  1 1 
       13 14281 1 1 29 GLU HG3  H  18.883   9.388  -5.233 1.00 . A A . 29 GLU HG3  1 1 
       13 14282 1 1 29 GLU N    N  20.383   6.088  -7.319 1.00 . A A . 29 GLU N    1 1 
       13 14283 1 1 29 GLU O    O  23.489   6.989  -6.060 1.00 . A A . 29 GLU O    1 1 
       13 14284 1 1 29 GLU OE1  O  20.878  10.721  -4.362 1.00 . A A . 29 GLU OE1  1 1 
       13 14285 1 1 29 GLU OE2  O  21.639  10.555  -6.422 1.00 . A A . 29 GLU OE2  1 1 
       13 14286 1 1 30 ASN C    C  23.652   3.441  -4.398 1.00 . A A . 30 ASN C    1 1 
       13 14287 1 1 30 ASN CA   C  23.269   4.914  -4.134 1.00 . A A . 30 ASN CA   1 1 
       13 14288 1 1 30 ASN CB   C  22.815   5.198  -2.681 1.00 . A A . 30 ASN CB   1 1 
       13 14289 1 1 30 ASN CG   C  21.377   4.828  -2.353 1.00 . A A . 30 ASN CG   1 1 
       13 14290 1 1 30 ASN H    H  21.306   5.052  -4.928 1.00 . A A . 30 ASN H    1 1 
       13 14291 1 1 30 ASN HA   H  24.193   5.476  -4.284 1.00 . A A . 30 ASN HA   1 1 
       13 14292 1 1 30 ASN HB2  H  23.459   4.647  -2.008 1.00 . A A . 30 ASN HB2  1 1 
       13 14293 1 1 30 ASN HB3  H  22.941   6.262  -2.479 1.00 . A A . 30 ASN HB3  1 1 
       13 14294 1 1 30 ASN HD21 H  21.679   2.959  -2.948 1.00 . A A . 30 ASN HD21 1 1 
       13 14295 1 1 30 ASN HD22 H  19.994   3.427  -2.695 1.00 . A A . 30 ASN HD22 1 1 
       13 14296 1 1 30 ASN N    N  22.244   5.418  -5.052 1.00 . A A . 30 ASN N    1 1 
       13 14297 1 1 30 ASN ND2  N  20.982   3.601  -2.600 1.00 . A A . 30 ASN ND2  1 1 
       13 14298 1 1 30 ASN O    O  23.324   2.562  -3.600 1.00 . A A . 30 ASN O    1 1 
       13 14299 1 1 30 ASN OD1  O  20.613   5.635  -1.842 1.00 . A A . 30 ASN OD1  1 1 
       13 14300 1 1 31 ASN C    C  24.273   0.603  -5.434 1.00 . A A . 31 ASN C    1 1 
       13 14301 1 1 31 ASN CA   C  25.041   1.901  -5.796 1.00 . A A . 31 ASN CA   1 1 
       13 14302 1 1 31 ASN CB   C  26.475   1.997  -5.227 1.00 . A A . 31 ASN CB   1 1 
       13 14303 1 1 31 ASN CG   C  27.337   2.948  -6.040 1.00 . A A . 31 ASN CG   1 1 
       13 14304 1 1 31 ASN H    H  24.508   3.928  -6.163 1.00 . A A . 31 ASN H    1 1 
       13 14305 1 1 31 ASN HA   H  25.144   1.841  -6.878 1.00 . A A . 31 ASN HA   1 1 
       13 14306 1 1 31 ASN HB2  H  26.447   2.308  -4.183 1.00 . A A . 31 ASN HB2  1 1 
       13 14307 1 1 31 ASN HB3  H  26.959   1.022  -5.274 1.00 . A A . 31 ASN HB3  1 1 
       13 14308 1 1 31 ASN HD21 H  27.416   4.363  -4.581 1.00 . A A . 31 ASN HD21 1 1 
       13 14309 1 1 31 ASN HD22 H  28.240   4.727  -6.097 1.00 . A A . 31 ASN HD22 1 1 
       13 14310 1 1 31 ASN N    N  24.328   3.161  -5.519 1.00 . A A . 31 ASN N    1 1 
       13 14311 1 1 31 ASN ND2  N  27.691   4.097  -5.522 1.00 . A A . 31 ASN ND2  1 1 
       13 14312 1 1 31 ASN O    O  24.852  -0.359  -4.924 1.00 . A A . 31 ASN O    1 1 
       13 14313 1 1 31 ASN OD1  O  27.677   2.669  -7.183 1.00 . A A . 31 ASN OD1  1 1 
       13 14314 1 1 32 TYR C    C  21.969  -0.996  -3.958 1.00 . A A . 32 TYR C    1 1 
       13 14315 1 1 32 TYR CA   C  22.035  -0.521  -5.432 1.00 . A A . 32 TYR CA   1 1 
       13 14316 1 1 32 TYR CB   C  22.204  -1.636  -6.482 1.00 . A A . 32 TYR CB   1 1 
       13 14317 1 1 32 TYR CD1  C  19.995  -2.871  -6.183 1.00 . A A . 32 TYR CD1  1 1 
       13 14318 1 1 32 TYR CD2  C  20.553  -1.984  -8.379 1.00 . A A . 32 TYR CD2  1 1 
       13 14319 1 1 32 TYR CE1  C  18.787  -3.378  -6.692 1.00 . A A . 32 TYR CE1  1 1 
       13 14320 1 1 32 TYR CE2  C  19.346  -2.497  -8.893 1.00 . A A . 32 TYR CE2  1 1 
       13 14321 1 1 32 TYR CG   C  20.890  -2.178  -7.024 1.00 . A A . 32 TYR CG   1 1 
       13 14322 1 1 32 TYR CZ   C  18.458  -3.201  -8.052 1.00 . A A . 32 TYR CZ   1 1 
       13 14323 1 1 32 TYR H    H  22.574   1.406  -6.146 1.00 . A A . 32 TYR H    1 1 
       13 14324 1 1 32 TYR HA   H  21.056  -0.089  -5.626 1.00 . A A . 32 TYR HA   1 1 
       13 14325 1 1 32 TYR HB2  H  22.777  -1.247  -7.325 1.00 . A A . 32 TYR HB2  1 1 
       13 14326 1 1 32 TYR HB3  H  22.791  -2.455  -6.064 1.00 . A A . 32 TYR HB3  1 1 
       13 14327 1 1 32 TYR HD1  H  20.214  -3.004  -5.136 1.00 . A A . 32 TYR HD1  1 1 
       13 14328 1 1 32 TYR HD2  H  21.216  -1.427  -9.030 1.00 . A A . 32 TYR HD2  1 1 
       13 14329 1 1 32 TYR HE1  H  18.095  -3.861  -6.021 1.00 . A A . 32 TYR HE1  1 1 
       13 14330 1 1 32 TYR HE2  H  19.085  -2.340  -9.928 1.00 . A A . 32 TYR HE2  1 1 
       13 14331 1 1 32 TYR HH   H  16.768  -4.149  -7.868 1.00 . A A . 32 TYR HH   1 1 
       13 14332 1 1 32 TYR N    N  22.963   0.584  -5.700 1.00 . A A . 32 TYR N    1 1 
       13 14333 1 1 32 TYR O    O  21.921  -2.192  -3.662 1.00 . A A . 32 TYR O    1 1 
       13 14334 1 1 32 TYR OH   O  17.285  -3.679  -8.550 1.00 . A A . 32 TYR OH   1 1 
       13 14335 1 1 33 ASP C    C  20.354  -0.670  -1.129 1.00 . A A . 33 ASP C    1 1 
       13 14336 1 1 33 ASP CA   C  21.801  -0.340  -1.559 1.00 . A A . 33 ASP CA   1 1 
       13 14337 1 1 33 ASP CB   C  22.451   0.778  -0.732 1.00 . A A . 33 ASP CB   1 1 
       13 14338 1 1 33 ASP CG   C  22.940   0.298   0.639 1.00 . A A . 33 ASP CG   1 1 
       13 14339 1 1 33 ASP H    H  22.086   0.889  -3.278 1.00 . A A . 33 ASP H    1 1 
       13 14340 1 1 33 ASP HA   H  22.392  -1.238  -1.366 1.00 . A A . 33 ASP HA   1 1 
       13 14341 1 1 33 ASP HB2  H  23.318   1.154  -1.278 1.00 . A A . 33 ASP HB2  1 1 
       13 14342 1 1 33 ASP HB3  H  21.756   1.610  -0.609 1.00 . A A . 33 ASP HB3  1 1 
       13 14343 1 1 33 ASP N    N  21.925  -0.064  -3.002 1.00 . A A . 33 ASP N    1 1 
       13 14344 1 1 33 ASP O    O  19.702   0.022  -0.337 1.00 . A A . 33 ASP O    1 1 
       13 14345 1 1 33 ASP OD1  O  22.511  -0.771   1.143 1.00 . A A . 33 ASP OD1  1 1 
       13 14346 1 1 33 ASP OD2  O  23.812   1.006   1.198 1.00 . A A . 33 ASP OD2  1 1 
       13 14347 1 1 34 ARG C    C  18.304  -2.684   0.117 1.00 . A A . 34 ARG C    1 1 
       13 14348 1 1 34 ARG CA   C  18.573  -2.444  -1.376 1.00 . A A . 34 ARG CA   1 1 
       13 14349 1 1 34 ARG CB   C  18.489  -3.783  -2.138 1.00 . A A . 34 ARG CB   1 1 
       13 14350 1 1 34 ARG CD   C  19.400  -6.184  -2.057 1.00 . A A . 34 ARG CD   1 1 
       13 14351 1 1 34 ARG CG   C  19.725  -4.691  -1.957 1.00 . A A . 34 ARG CG   1 1 
       13 14352 1 1 34 ARG CZ   C  17.493  -7.236  -0.806 1.00 . A A . 34 ARG CZ   1 1 
       13 14353 1 1 34 ARG H    H  20.466  -2.192  -2.390 1.00 . A A . 34 ARG H    1 1 
       13 14354 1 1 34 ARG HA   H  17.749  -1.817  -1.714 1.00 . A A . 34 ARG HA   1 1 
       13 14355 1 1 34 ARG HB2  H  17.594  -4.310  -1.805 1.00 . A A . 34 ARG HB2  1 1 
       13 14356 1 1 34 ARG HB3  H  18.364  -3.582  -3.204 1.00 . A A . 34 ARG HB3  1 1 
       13 14357 1 1 34 ARG HD2  H  18.831  -6.365  -2.970 1.00 . A A . 34 ARG HD2  1 1 
       13 14358 1 1 34 ARG HD3  H  20.341  -6.734  -2.122 1.00 . A A . 34 ARG HD3  1 1 
       13 14359 1 1 34 ARG HE   H  19.071  -6.433   0.044 1.00 . A A . 34 ARG HE   1 1 
       13 14360 1 1 34 ARG HG2  H  20.450  -4.443  -2.733 1.00 . A A . 34 ARG HG2  1 1 
       13 14361 1 1 34 ARG HG3  H  20.192  -4.511  -0.989 1.00 . A A . 34 ARG HG3  1 1 
       13 14362 1 1 34 ARG HH11 H  17.252  -7.633  -2.764 1.00 . A A . 34 ARG HH11 1 1 
       13 14363 1 1 34 ARG HH12 H  15.880  -7.968  -1.751 1.00 . A A . 34 ARG HH12 1 1 
       13 14364 1 1 34 ARG HH21 H  17.477  -7.080   1.169 1.00 . A A . 34 ARG HH21 1 1 
       13 14365 1 1 34 ARG HH22 H  16.076  -7.888   0.457 1.00 . A A . 34 ARG HH22 1 1 
       13 14366 1 1 34 ARG N    N  19.859  -1.780  -1.686 1.00 . A A . 34 ARG N    1 1 
       13 14367 1 1 34 ARG NE   N  18.668  -6.644  -0.861 1.00 . A A . 34 ARG NE   1 1 
       13 14368 1 1 34 ARG NH1  N  16.822  -7.635  -1.846 1.00 . A A . 34 ARG NH1  1 1 
       13 14369 1 1 34 ARG NH2  N  16.965  -7.421   0.358 1.00 . A A . 34 ARG NH2  1 1 
       13 14370 1 1 34 ARG O    O  17.149  -2.834   0.510 1.00 . A A . 34 ARG O    1 1 
       13 14371 1 1 35 GLU C    C  18.926  -1.552   3.123 1.00 . A A . 35 GLU C    1 1 
       13 14372 1 1 35 GLU CA   C  19.220  -2.877   2.405 1.00 . A A . 35 GLU CA   1 1 
       13 14373 1 1 35 GLU CB   C  20.486  -3.544   2.965 1.00 . A A . 35 GLU CB   1 1 
       13 14374 1 1 35 GLU CD   C  19.576  -5.914   2.892 1.00 . A A . 35 GLU CD   1 1 
       13 14375 1 1 35 GLU CG   C  20.706  -4.976   2.458 1.00 . A A . 35 GLU CG   1 1 
       13 14376 1 1 35 GLU H    H  20.248  -2.511   0.554 1.00 . A A . 35 GLU H    1 1 
       13 14377 1 1 35 GLU HA   H  18.373  -3.531   2.616 1.00 . A A . 35 GLU HA   1 1 
       13 14378 1 1 35 GLU HB2  H  21.351  -2.942   2.691 1.00 . A A . 35 GLU HB2  1 1 
       13 14379 1 1 35 GLU HB3  H  20.420  -3.570   4.054 1.00 . A A . 35 GLU HB3  1 1 
       13 14380 1 1 35 GLU HG2  H  20.791  -4.972   1.370 1.00 . A A . 35 GLU HG2  1 1 
       13 14381 1 1 35 GLU HG3  H  21.649  -5.343   2.867 1.00 . A A . 35 GLU HG3  1 1 
       13 14382 1 1 35 GLU N    N  19.340  -2.697   0.952 1.00 . A A . 35 GLU N    1 1 
       13 14383 1 1 35 GLU O    O  18.053  -1.511   3.997 1.00 . A A . 35 GLU O    1 1 
       13 14384 1 1 35 GLU OE1  O  19.624  -6.444   4.028 1.00 . A A . 35 GLU OE1  1 1 
       13 14385 1 1 35 GLU OE2  O  18.599  -6.093   2.129 1.00 . A A . 35 GLU OE2  1 1 
       13 14386 1 1 36 ARG C    C  17.838   1.336   2.731 1.00 . A A . 36 ARG C    1 1 
       13 14387 1 1 36 ARG CA   C  19.221   0.903   3.213 1.00 . A A . 36 ARG CA   1 1 
       13 14388 1 1 36 ARG CB   C  20.287   1.932   2.800 1.00 . A A . 36 ARG CB   1 1 
       13 14389 1 1 36 ARG CD   C  21.726   2.031   4.953 1.00 . A A . 36 ARG CD   1 1 
       13 14390 1 1 36 ARG CG   C  21.658   1.710   3.455 1.00 . A A . 36 ARG CG   1 1 
       13 14391 1 1 36 ARG CZ   C  22.804   4.263   5.301 1.00 . A A . 36 ARG CZ   1 1 
       13 14392 1 1 36 ARG H    H  20.271  -0.531   1.992 1.00 . A A . 36 ARG H    1 1 
       13 14393 1 1 36 ARG HA   H  19.166   0.873   4.301 1.00 . A A . 36 ARG HA   1 1 
       13 14394 1 1 36 ARG HB2  H  20.408   1.901   1.716 1.00 . A A . 36 ARG HB2  1 1 
       13 14395 1 1 36 ARG HB3  H  19.938   2.928   3.068 1.00 . A A . 36 ARG HB3  1 1 
       13 14396 1 1 36 ARG HD2  H  20.876   1.583   5.469 1.00 . A A . 36 ARG HD2  1 1 
       13 14397 1 1 36 ARG HD3  H  22.629   1.577   5.366 1.00 . A A . 36 ARG HD3  1 1 
       13 14398 1 1 36 ARG HE   H  20.854   3.950   5.316 1.00 . A A . 36 ARG HE   1 1 
       13 14399 1 1 36 ARG HG2  H  21.950   0.674   3.314 1.00 . A A . 36 ARG HG2  1 1 
       13 14400 1 1 36 ARG HG3  H  22.382   2.339   2.941 1.00 . A A . 36 ARG HG3  1 1 
       13 14401 1 1 36 ARG HH11 H  24.167   2.893   4.756 1.00 . A A . 36 ARG HH11 1 1 
       13 14402 1 1 36 ARG HH12 H  24.799   4.485   5.117 1.00 . A A . 36 ARG HH12 1 1 
       13 14403 1 1 36 ARG HH21 H  21.711   5.892   5.724 1.00 . A A . 36 ARG HH21 1 1 
       13 14404 1 1 36 ARG HH22 H  23.448   6.112   5.731 1.00 . A A . 36 ARG HH22 1 1 
       13 14405 1 1 36 ARG N    N  19.562  -0.443   2.714 1.00 . A A . 36 ARG N    1 1 
       13 14406 1 1 36 ARG NE   N  21.745   3.482   5.200 1.00 . A A . 36 ARG NE   1 1 
       13 14407 1 1 36 ARG NH1  N  24.020   3.839   5.091 1.00 . A A . 36 ARG NH1  1 1 
       13 14408 1 1 36 ARG NH2  N  22.642   5.514   5.608 1.00 . A A . 36 ARG NH2  1 1 
       13 14409 1 1 36 ARG O    O  17.036   1.793   3.543 1.00 . A A . 36 ARG O    1 1 
       13 14410 1 1 37 CYS C    C  15.180   0.209   1.034 1.00 . A A . 37 CYS C    1 1 
       13 14411 1 1 37 CYS CA   C  16.190   1.369   0.885 1.00 . A A . 37 CYS CA   1 1 
       13 14412 1 1 37 CYS CB   C  16.345   1.964  -0.522 1.00 . A A . 37 CYS CB   1 1 
       13 14413 1 1 37 CYS H    H  18.242   0.724   0.852 1.00 . A A . 37 CYS H    1 1 
       13 14414 1 1 37 CYS HA   H  15.741   2.165   1.484 1.00 . A A . 37 CYS HA   1 1 
       13 14415 1 1 37 CYS HB2  H  17.185   1.487  -1.028 1.00 . A A . 37 CYS HB2  1 1 
       13 14416 1 1 37 CYS HB3  H  15.443   1.793  -1.112 1.00 . A A . 37 CYS HB3  1 1 
       13 14417 1 1 37 CYS N    N  17.516   1.096   1.458 1.00 . A A . 37 CYS N    1 1 
       13 14418 1 1 37 CYS O    O  14.202   0.117   0.290 1.00 . A A . 37 CYS O    1 1 
       13 14419 1 1 37 CYS SG   S  16.624   3.754  -0.422 1.00 . A A . 37 CYS SG   1 1 
       13 14420 1 1 38 SER C    C  13.081  -0.922   3.112 1.00 . A A . 38 SER C    1 1 
       13 14421 1 1 38 SER CA   C  14.344  -1.599   2.538 1.00 . A A . 38 SER CA   1 1 
       13 14422 1 1 38 SER CB   C  14.969  -2.514   3.594 1.00 . A A . 38 SER CB   1 1 
       13 14423 1 1 38 SER H    H  16.181  -0.523   2.629 1.00 . A A . 38 SER H    1 1 
       13 14424 1 1 38 SER HA   H  14.030  -2.221   1.699 1.00 . A A . 38 SER HA   1 1 
       13 14425 1 1 38 SER HB2  H  14.222  -3.220   3.958 1.00 . A A . 38 SER HB2  1 1 
       13 14426 1 1 38 SER HB3  H  15.790  -3.076   3.145 1.00 . A A . 38 SER HB3  1 1 
       13 14427 1 1 38 SER HG   H  16.441  -1.701   4.556 1.00 . A A . 38 SER HG   1 1 
       13 14428 1 1 38 SER N    N  15.356  -0.637   2.058 1.00 . A A . 38 SER N    1 1 
       13 14429 1 1 38 SER O    O  12.046  -1.570   3.299 1.00 . A A . 38 SER O    1 1 
       13 14430 1 1 38 SER OG   O  15.470  -1.742   4.674 1.00 . A A . 38 SER OG   1 1 
       13 14431 1 1 39 THR C    C  10.890   1.180   2.653 1.00 . A A . 39 THR C    1 1 
       13 14432 1 1 39 THR CA   C  12.010   1.272   3.681 1.00 . A A . 39 THR CA   1 1 
       13 14433 1 1 39 THR CB   C  12.488   2.731   3.761 1.00 . A A . 39 THR CB   1 1 
       13 14434 1 1 39 THR CG2  C  13.404   2.939   4.957 1.00 . A A . 39 THR CG2  1 1 
       13 14435 1 1 39 THR H    H  14.033   0.851   3.217 1.00 . A A . 39 THR H    1 1 
       13 14436 1 1 39 THR HA   H  11.596   0.990   4.640 1.00 . A A . 39 THR HA   1 1 
       13 14437 1 1 39 THR HB   H  11.630   3.398   3.844 1.00 . A A . 39 THR HB   1 1 
       13 14438 1 1 39 THR HG1  H  13.383   4.020   2.652 1.00 . A A . 39 THR HG1  1 1 
       13 14439 1 1 39 THR HG21 H  14.300   2.329   4.841 1.00 . A A . 39 THR HG21 1 1 
       13 14440 1 1 39 THR HG22 H  12.883   2.660   5.871 1.00 . A A . 39 THR HG22 1 1 
       13 14441 1 1 39 THR HG23 H  13.694   3.985   5.016 1.00 . A A . 39 THR HG23 1 1 
       13 14442 1 1 39 THR N    N  13.143   0.391   3.353 1.00 . A A . 39 THR N    1 1 
       13 14443 1 1 39 THR O    O   9.728   0.988   3.001 1.00 . A A . 39 THR O    1 1 
       13 14444 1 1 39 THR OG1  O  13.265   3.061   2.629 1.00 . A A . 39 THR OG1  1 1 
       13 14445 1 1 40 TYR C    C   9.665  -0.275   0.159 1.00 . A A . 40 TYR C    1 1 
       13 14446 1 1 40 TYR CA   C  10.297   1.117   0.263 1.00 . A A . 40 TYR CA   1 1 
       13 14447 1 1 40 TYR CB   C  10.998   1.500  -1.039 1.00 . A A . 40 TYR CB   1 1 
       13 14448 1 1 40 TYR CD1  C  12.713   3.283  -0.471 1.00 . A A . 40 TYR CD1  1 1 
       13 14449 1 1 40 TYR CD2  C  10.676   3.935  -1.632 1.00 . A A . 40 TYR CD2  1 1 
       13 14450 1 1 40 TYR CE1  C  13.142   4.624  -0.464 1.00 . A A . 40 TYR CE1  1 1 
       13 14451 1 1 40 TYR CE2  C  11.104   5.274  -1.625 1.00 . A A . 40 TYR CE2  1 1 
       13 14452 1 1 40 TYR CG   C  11.485   2.935  -1.066 1.00 . A A . 40 TYR CG   1 1 
       13 14453 1 1 40 TYR CZ   C  12.341   5.625  -1.052 1.00 . A A . 40 TYR CZ   1 1 
       13 14454 1 1 40 TYR H    H  12.217   1.432   1.187 1.00 . A A . 40 TYR H    1 1 
       13 14455 1 1 40 TYR HA   H   9.487   1.828   0.432 1.00 . A A . 40 TYR HA   1 1 
       13 14456 1 1 40 TYR HB2  H  11.841   0.829  -1.211 1.00 . A A . 40 TYR HB2  1 1 
       13 14457 1 1 40 TYR HB3  H  10.286   1.356  -1.852 1.00 . A A . 40 TYR HB3  1 1 
       13 14458 1 1 40 TYR HD1  H  13.306   2.525   0.025 1.00 . A A . 40 TYR HD1  1 1 
       13 14459 1 1 40 TYR HD2  H   9.716   3.680  -2.056 1.00 . A A . 40 TYR HD2  1 1 
       13 14460 1 1 40 TYR HE1  H  14.073   4.891   0.012 1.00 . A A . 40 TYR HE1  1 1 
       13 14461 1 1 40 TYR HE2  H  10.467   6.045  -2.023 1.00 . A A . 40 TYR HE2  1 1 
       13 14462 1 1 40 TYR HH   H  13.479   7.048  -0.401 1.00 . A A . 40 TYR HH   1 1 
       13 14463 1 1 40 TYR N    N  11.246   1.217   1.374 1.00 . A A . 40 TYR N    1 1 
       13 14464 1 1 40 TYR O    O   8.459  -0.383  -0.044 1.00 . A A . 40 TYR O    1 1 
       13 14465 1 1 40 TYR OH   O  12.729   6.927  -1.015 1.00 . A A . 40 TYR OH   1 1 
       13 14466 1 1 41 PHE C    C   8.911  -2.862   1.640 1.00 . A A . 41 PHE C    1 1 
       13 14467 1 1 41 PHE CA   C   9.912  -2.710   0.476 1.00 . A A . 41 PHE CA   1 1 
       13 14468 1 1 41 PHE CB   C  11.096  -3.688   0.583 1.00 . A A . 41 PHE CB   1 1 
       13 14469 1 1 41 PHE CD1  C   9.788  -5.808   0.065 1.00 . A A . 41 PHE CD1  1 1 
       13 14470 1 1 41 PHE CD2  C  11.347  -5.819   1.934 1.00 . A A . 41 PHE CD2  1 1 
       13 14471 1 1 41 PHE CE1  C   9.453  -7.148   0.336 1.00 . A A . 41 PHE CE1  1 1 
       13 14472 1 1 41 PHE CE2  C  11.016  -7.160   2.202 1.00 . A A . 41 PHE CE2  1 1 
       13 14473 1 1 41 PHE CG   C  10.731  -5.135   0.867 1.00 . A A . 41 PHE CG   1 1 
       13 14474 1 1 41 PHE CZ   C  10.068  -7.824   1.405 1.00 . A A . 41 PHE CZ   1 1 
       13 14475 1 1 41 PHE H    H  11.423  -1.191   0.548 1.00 . A A . 41 PHE H    1 1 
       13 14476 1 1 41 PHE HA   H   9.369  -2.932  -0.445 1.00 . A A . 41 PHE HA   1 1 
       13 14477 1 1 41 PHE HB2  H  11.658  -3.656  -0.352 1.00 . A A . 41 PHE HB2  1 1 
       13 14478 1 1 41 PHE HB3  H  11.763  -3.341   1.372 1.00 . A A . 41 PHE HB3  1 1 
       13 14479 1 1 41 PHE HD1  H   9.323  -5.301  -0.769 1.00 . A A . 41 PHE HD1  1 1 
       13 14480 1 1 41 PHE HD2  H  12.089  -5.323   2.545 1.00 . A A . 41 PHE HD2  1 1 
       13 14481 1 1 41 PHE HE1  H   8.737  -7.666  -0.288 1.00 . A A . 41 PHE HE1  1 1 
       13 14482 1 1 41 PHE HE2  H  11.501  -7.685   3.014 1.00 . A A . 41 PHE HE2  1 1 
       13 14483 1 1 41 PHE HZ   H   9.823  -8.861   1.602 1.00 . A A . 41 PHE HZ   1 1 
       13 14484 1 1 41 PHE N    N  10.438  -1.342   0.390 1.00 . A A . 41 PHE N    1 1 
       13 14485 1 1 41 PHE O    O   7.872  -3.517   1.491 1.00 . A A . 41 PHE O    1 1 
       13 14486 1 1 42 LEU C    C   6.926  -1.364   3.491 1.00 . A A . 42 LEU C    1 1 
       13 14487 1 1 42 LEU CA   C   8.189  -2.133   3.880 1.00 . A A . 42 LEU CA   1 1 
       13 14488 1 1 42 LEU CB   C   8.880  -1.572   5.142 1.00 . A A . 42 LEU CB   1 1 
       13 14489 1 1 42 LEU CD1  C   7.070  -2.230   6.828 1.00 . A A . 42 LEU CD1  1 1 
       13 14490 1 1 42 LEU CD2  C   8.778  -0.535   7.425 1.00 . A A . 42 LEU CD2  1 1 
       13 14491 1 1 42 LEU CG   C   7.945  -1.105   6.277 1.00 . A A . 42 LEU CG   1 1 
       13 14492 1 1 42 LEU H    H  10.053  -1.732   2.888 1.00 . A A . 42 LEU H    1 1 
       13 14493 1 1 42 LEU HA   H   7.837  -3.141   4.077 1.00 . A A . 42 LEU HA   1 1 
       13 14494 1 1 42 LEU HB2  H   9.549  -2.337   5.530 1.00 . A A . 42 LEU HB2  1 1 
       13 14495 1 1 42 LEU HB3  H   9.493  -0.719   4.855 1.00 . A A . 42 LEU HB3  1 1 
       13 14496 1 1 42 LEU HD11 H   6.398  -2.600   6.057 1.00 . A A . 42 LEU HD11 1 1 
       13 14497 1 1 42 LEU HD12 H   6.463  -1.847   7.649 1.00 . A A . 42 LEU HD12 1 1 
       13 14498 1 1 42 LEU HD13 H   7.694  -3.045   7.187 1.00 . A A . 42 LEU HD13 1 1 
       13 14499 1 1 42 LEU HD21 H   9.373   0.306   7.069 1.00 . A A . 42 LEU HD21 1 1 
       13 14500 1 1 42 LEU HD22 H   9.441  -1.300   7.827 1.00 . A A . 42 LEU HD22 1 1 
       13 14501 1 1 42 LEU HD23 H   8.118  -0.177   8.217 1.00 . A A . 42 LEU HD23 1 1 
       13 14502 1 1 42 LEU HG   H   7.301  -0.307   5.908 1.00 . A A . 42 LEU HG   1 1 
       13 14503 1 1 42 LEU N    N   9.160  -2.208   2.782 1.00 . A A . 42 LEU N    1 1 
       13 14504 1 1 42 LEU O    O   5.826  -1.883   3.657 1.00 . A A . 42 LEU O    1 1 
       13 14505 1 1 43 ARG C    C   5.106   0.034   1.364 1.00 . A A . 43 ARG C    1 1 
       13 14506 1 1 43 ARG CA   C   5.900   0.651   2.515 1.00 . A A . 43 ARG CA   1 1 
       13 14507 1 1 43 ARG CB   C   6.362   2.088   2.247 1.00 . A A . 43 ARG CB   1 1 
       13 14508 1 1 43 ARG CD   C   7.417   4.107   3.393 1.00 . A A . 43 ARG CD   1 1 
       13 14509 1 1 43 ARG CG   C   6.879   2.689   3.562 1.00 . A A . 43 ARG CG   1 1 
       13 14510 1 1 43 ARG CZ   C   6.965   5.358   5.507 1.00 . A A . 43 ARG CZ   1 1 
       13 14511 1 1 43 ARG H    H   7.994   0.212   2.809 1.00 . A A . 43 ARG H    1 1 
       13 14512 1 1 43 ARG HA   H   5.198   0.691   3.346 1.00 . A A . 43 ARG HA   1 1 
       13 14513 1 1 43 ARG HB2  H   7.150   2.095   1.493 1.00 . A A . 43 ARG HB2  1 1 
       13 14514 1 1 43 ARG HB3  H   5.517   2.679   1.898 1.00 . A A . 43 ARG HB3  1 1 
       13 14515 1 1 43 ARG HD2  H   8.309   4.071   2.767 1.00 . A A . 43 ARG HD2  1 1 
       13 14516 1 1 43 ARG HD3  H   6.671   4.725   2.891 1.00 . A A . 43 ARG HD3  1 1 
       13 14517 1 1 43 ARG HE   H   8.692   4.512   5.071 1.00 . A A . 43 ARG HE   1 1 
       13 14518 1 1 43 ARG HG2  H   6.069   2.697   4.286 1.00 . A A . 43 ARG HG2  1 1 
       13 14519 1 1 43 ARG HG3  H   7.668   2.062   3.969 1.00 . A A . 43 ARG HG3  1 1 
       13 14520 1 1 43 ARG HH11 H   5.240   5.193   4.456 1.00 . A A . 43 ARG HH11 1 1 
       13 14521 1 1 43 ARG HH12 H   5.196   6.172   5.922 1.00 . A A . 43 ARG HH12 1 1 
       13 14522 1 1 43 ARG HH21 H   8.386   5.640   6.869 1.00 . A A . 43 ARG HH21 1 1 
       13 14523 1 1 43 ARG HH22 H   6.774   6.266   7.263 1.00 . A A . 43 ARG HH22 1 1 
       13 14524 1 1 43 ARG N    N   7.057  -0.171   2.912 1.00 . A A . 43 ARG N    1 1 
       13 14525 1 1 43 ARG NE   N   7.762   4.686   4.702 1.00 . A A . 43 ARG NE   1 1 
       13 14526 1 1 43 ARG NH1  N   5.708   5.589   5.268 1.00 . A A . 43 ARG NH1  1 1 
       13 14527 1 1 43 ARG NH2  N   7.416   5.811   6.631 1.00 . A A . 43 ARG NH2  1 1 
       13 14528 1 1 43 ARG O    O   3.898   0.234   1.275 1.00 . A A . 43 ARG O    1 1 
       13 14529 1 1 44 TYR C    C   4.271  -2.775   0.264 1.00 . A A . 44 TYR C    1 1 
       13 14530 1 1 44 TYR CA   C   5.064  -1.661  -0.425 1.00 . A A . 44 TYR CA   1 1 
       13 14531 1 1 44 TYR CB   C   6.083  -2.195  -1.442 1.00 . A A . 44 TYR CB   1 1 
       13 14532 1 1 44 TYR CD1  C   5.093  -4.388  -2.275 1.00 . A A . 44 TYR CD1  1 1 
       13 14533 1 1 44 TYR CD2  C   5.492  -2.590  -3.867 1.00 . A A . 44 TYR CD2  1 1 
       13 14534 1 1 44 TYR CE1  C   4.597  -5.200  -3.313 1.00 . A A . 44 TYR CE1  1 1 
       13 14535 1 1 44 TYR CE2  C   5.041  -3.415  -4.915 1.00 . A A . 44 TYR CE2  1 1 
       13 14536 1 1 44 TYR CG   C   5.519  -3.071  -2.545 1.00 . A A . 44 TYR CG   1 1 
       13 14537 1 1 44 TYR CZ   C   4.573  -4.714  -4.638 1.00 . A A . 44 TYR CZ   1 1 
       13 14538 1 1 44 TYR H    H   6.726  -0.988   0.764 1.00 . A A . 44 TYR H    1 1 
       13 14539 1 1 44 TYR HA   H   4.348  -1.043  -0.968 1.00 . A A . 44 TYR HA   1 1 
       13 14540 1 1 44 TYR HB2  H   6.549  -1.333  -1.920 1.00 . A A . 44 TYR HB2  1 1 
       13 14541 1 1 44 TYR HB3  H   6.861  -2.753  -0.920 1.00 . A A . 44 TYR HB3  1 1 
       13 14542 1 1 44 TYR HD1  H   5.149  -4.777  -1.266 1.00 . A A . 44 TYR HD1  1 1 
       13 14543 1 1 44 TYR HD2  H   5.854  -1.592  -4.080 1.00 . A A . 44 TYR HD2  1 1 
       13 14544 1 1 44 TYR HE1  H   4.251  -6.201  -3.101 1.00 . A A . 44 TYR HE1  1 1 
       13 14545 1 1 44 TYR HE2  H   5.059  -3.057  -5.936 1.00 . A A . 44 TYR HE2  1 1 
       13 14546 1 1 44 TYR HH   H   3.688  -6.305  -5.293 1.00 . A A . 44 TYR HH   1 1 
       13 14547 1 1 44 TYR N    N   5.740  -0.831   0.574 1.00 . A A . 44 TYR N    1 1 
       13 14548 1 1 44 TYR O    O   3.088  -2.949  -0.029 1.00 . A A . 44 TYR O    1 1 
       13 14549 1 1 44 TYR OH   O   4.081  -5.484  -5.642 1.00 . A A . 44 TYR OH   1 1 
       13 14550 1 1 45 LYS C    C   2.953  -3.796   2.799 1.00 . A A . 45 LYS C    1 1 
       13 14551 1 1 45 LYS CA   C   4.117  -4.457   2.052 1.00 . A A . 45 LYS CA   1 1 
       13 14552 1 1 45 LYS CB   C   5.060  -5.230   2.988 1.00 . A A . 45 LYS CB   1 1 
       13 14553 1 1 45 LYS CD   C   5.191  -7.167   4.664 1.00 . A A . 45 LYS CD   1 1 
       13 14554 1 1 45 LYS CE   C   6.329  -7.986   4.044 1.00 . A A . 45 LYS CE   1 1 
       13 14555 1 1 45 LYS CG   C   4.334  -6.426   3.632 1.00 . A A . 45 LYS CG   1 1 
       13 14556 1 1 45 LYS H    H   5.851  -3.321   1.440 1.00 . A A . 45 LYS H    1 1 
       13 14557 1 1 45 LYS HA   H   3.664  -5.179   1.368 1.00 . A A . 45 LYS HA   1 1 
       13 14558 1 1 45 LYS HB2  H   5.901  -5.604   2.404 1.00 . A A . 45 LYS HB2  1 1 
       13 14559 1 1 45 LYS HB3  H   5.436  -4.563   3.765 1.00 . A A . 45 LYS HB3  1 1 
       13 14560 1 1 45 LYS HD2  H   5.602  -6.432   5.354 1.00 . A A . 45 LYS HD2  1 1 
       13 14561 1 1 45 LYS HD3  H   4.546  -7.841   5.231 1.00 . A A . 45 LYS HD3  1 1 
       13 14562 1 1 45 LYS HE2  H   5.904  -8.852   3.528 1.00 . A A . 45 LYS HE2  1 1 
       13 14563 1 1 45 LYS HE3  H   6.858  -7.374   3.310 1.00 . A A . 45 LYS HE3  1 1 
       13 14564 1 1 45 LYS HG2  H   3.443  -6.069   4.149 1.00 . A A . 45 LYS HG2  1 1 
       13 14565 1 1 45 LYS HG3  H   4.024  -7.123   2.853 1.00 . A A . 45 LYS HG3  1 1 
       13 14566 1 1 45 LYS HZ1  H   8.004  -9.040   4.730 1.00 . A A . 45 LYS HZ1  1 1 
       13 14567 1 1 45 LYS HZ2  H   6.789  -8.902   5.850 1.00 . A A . 45 LYS HZ2  1 1 
       13 14568 1 1 45 LYS HZ3  H   7.735  -7.622   5.510 1.00 . A A . 45 LYS HZ3  1 1 
       13 14569 1 1 45 LYS N    N   4.865  -3.481   1.241 1.00 . A A . 45 LYS N    1 1 
       13 14570 1 1 45 LYS NZ   N   7.277  -8.426   5.094 1.00 . A A . 45 LYS NZ   1 1 
       13 14571 1 1 45 LYS O    O   1.862  -4.349   2.781 1.00 . A A . 45 LYS O    1 1 
       13 14572 1 1 46 ASN C    C   0.900  -1.511   2.960 1.00 . A A . 46 ASN C    1 1 
       13 14573 1 1 46 ASN CA   C   2.023  -1.823   3.974 1.00 . A A . 46 ASN CA   1 1 
       13 14574 1 1 46 ASN CB   C   2.569  -0.505   4.556 1.00 . A A . 46 ASN CB   1 1 
       13 14575 1 1 46 ASN CG   C   3.631  -0.631   5.637 1.00 . A A . 46 ASN CG   1 1 
       13 14576 1 1 46 ASN H    H   4.055  -2.211   3.377 1.00 . A A . 46 ASN H    1 1 
       13 14577 1 1 46 ASN HA   H   1.586  -2.415   4.782 1.00 . A A . 46 ASN HA   1 1 
       13 14578 1 1 46 ASN HB2  H   2.972   0.101   3.747 1.00 . A A . 46 ASN HB2  1 1 
       13 14579 1 1 46 ASN HB3  H   1.740   0.055   4.988 1.00 . A A . 46 ASN HB3  1 1 
       13 14580 1 1 46 ASN HD21 H   4.184   1.263   5.288 1.00 . A A . 46 ASN HD21 1 1 
       13 14581 1 1 46 ASN HD22 H   5.107   0.416   6.530 1.00 . A A . 46 ASN HD22 1 1 
       13 14582 1 1 46 ASN N    N   3.116  -2.594   3.358 1.00 . A A . 46 ASN N    1 1 
       13 14583 1 1 46 ASN ND2  N   4.391   0.419   5.824 1.00 . A A . 46 ASN ND2  1 1 
       13 14584 1 1 46 ASN O    O  -0.275  -1.712   3.248 1.00 . A A . 46 ASN O    1 1 
       13 14585 1 1 46 ASN OD1  O   3.770  -1.633   6.329 1.00 . A A . 46 ASN OD1  1 1 
       13 14586 1 1 47 CYS C    C  -0.490  -1.968   0.129 1.00 . A A . 47 CYS C    1 1 
       13 14587 1 1 47 CYS CA   C   0.326  -0.769   0.647 1.00 . A A . 47 CYS CA   1 1 
       13 14588 1 1 47 CYS CB   C   1.211  -0.179  -0.454 1.00 . A A . 47 CYS CB   1 1 
       13 14589 1 1 47 CYS H    H   2.229  -0.870   1.584 1.00 . A A . 47 CYS H    1 1 
       13 14590 1 1 47 CYS HA   H  -0.392  -0.036   1.013 1.00 . A A . 47 CYS HA   1 1 
       13 14591 1 1 47 CYS HB2  H   1.797   0.608   0.007 1.00 . A A . 47 CYS HB2  1 1 
       13 14592 1 1 47 CYS HB3  H   1.913  -0.946  -0.773 1.00 . A A . 47 CYS HB3  1 1 
       13 14593 1 1 47 CYS N    N   1.251  -1.083   1.744 1.00 . A A . 47 CYS N    1 1 
       13 14594 1 1 47 CYS O    O  -1.564  -1.796  -0.453 1.00 . A A . 47 CYS O    1 1 
       13 14595 1 1 47 CYS SG   S   0.472   0.503  -1.956 1.00 . A A . 47 CYS SG   1 1 
       13 14596 1 1 48 ARG C    C  -1.547  -4.788   1.497 1.00 . A A . 48 ARG C    1 1 
       13 14597 1 1 48 ARG CA   C  -0.758  -4.447   0.228 1.00 . A A . 48 ARG CA   1 1 
       13 14598 1 1 48 ARG CB   C   0.225  -5.584  -0.142 1.00 . A A . 48 ARG CB   1 1 
       13 14599 1 1 48 ARG CD   C   0.474  -5.761  -2.705 1.00 . A A . 48 ARG CD   1 1 
       13 14600 1 1 48 ARG CG   C   1.110  -5.329  -1.382 1.00 . A A . 48 ARG CG   1 1 
       13 14601 1 1 48 ARG CZ   C  -0.351  -8.132  -2.760 1.00 . A A . 48 ARG CZ   1 1 
       13 14602 1 1 48 ARG H    H   0.948  -3.208   0.722 1.00 . A A . 48 ARG H    1 1 
       13 14603 1 1 48 ARG HA   H  -1.528  -4.331  -0.544 1.00 . A A . 48 ARG HA   1 1 
       13 14604 1 1 48 ARG HB2  H   0.900  -5.736   0.701 1.00 . A A . 48 ARG HB2  1 1 
       13 14605 1 1 48 ARG HB3  H  -0.330  -6.513  -0.272 1.00 . A A . 48 ARG HB3  1 1 
       13 14606 1 1 48 ARG HD2  H  -0.560  -5.425  -2.740 1.00 . A A . 48 ARG HD2  1 1 
       13 14607 1 1 48 ARG HD3  H   1.016  -5.271  -3.511 1.00 . A A . 48 ARG HD3  1 1 
       13 14608 1 1 48 ARG HE   H   1.483  -7.564  -3.223 1.00 . A A . 48 ARG HE   1 1 
       13 14609 1 1 48 ARG HG2  H   1.362  -4.273  -1.461 1.00 . A A . 48 ARG HG2  1 1 
       13 14610 1 1 48 ARG HG3  H   2.049  -5.871  -1.260 1.00 . A A . 48 ARG HG3  1 1 
       13 14611 1 1 48 ARG HH11 H  -1.946  -6.905  -2.579 1.00 . A A . 48 ARG HH11 1 1 
       13 14612 1 1 48 ARG HH12 H  -2.244  -8.622  -2.368 1.00 . A A . 48 ARG HH12 1 1 
       13 14613 1 1 48 ARG HH21 H   0.951  -9.649  -2.748 1.00 . A A . 48 ARG HH21 1 1 
       13 14614 1 1 48 ARG HH22 H  -0.743 -10.098  -2.799 1.00 . A A . 48 ARG HH22 1 1 
       13 14615 1 1 48 ARG N    N  -0.006  -3.185   0.380 1.00 . A A . 48 ARG N    1 1 
       13 14616 1 1 48 ARG NE   N   0.586  -7.216  -2.904 1.00 . A A . 48 ARG NE   1 1 
       13 14617 1 1 48 ARG NH1  N  -1.605  -7.857  -2.563 1.00 . A A . 48 ARG NH1  1 1 
       13 14618 1 1 48 ARG NH2  N  -0.024  -9.383  -2.818 1.00 . A A . 48 ARG NH2  1 1 
       13 14619 1 1 48 ARG O    O  -2.766  -4.935   1.452 1.00 . A A . 48 ARG O    1 1 
       13 14620 1 1 49 ARG C    C  -2.553  -4.365   4.442 1.00 . A A . 49 ARG C    1 1 
       13 14621 1 1 49 ARG CA   C  -1.395  -5.233   3.965 1.00 . A A . 49 ARG CA   1 1 
       13 14622 1 1 49 ARG CB   C  -0.224  -5.255   4.963 1.00 . A A . 49 ARG CB   1 1 
       13 14623 1 1 49 ARG CD   C   0.598  -5.989   7.261 1.00 . A A . 49 ARG CD   1 1 
       13 14624 1 1 49 ARG CG   C  -0.619  -5.584   6.415 1.00 . A A . 49 ARG CG   1 1 
       13 14625 1 1 49 ARG CZ   C   2.970  -5.228   7.350 1.00 . A A . 49 ARG CZ   1 1 
       13 14626 1 1 49 ARG H    H   0.127  -4.661   2.584 1.00 . A A . 49 ARG H    1 1 
       13 14627 1 1 49 ARG HA   H  -1.784  -6.250   3.889 1.00 . A A . 49 ARG HA   1 1 
       13 14628 1 1 49 ARG HB2  H   0.495  -6.002   4.620 1.00 . A A . 49 ARG HB2  1 1 
       13 14629 1 1 49 ARG HB3  H   0.263  -4.281   4.955 1.00 . A A . 49 ARG HB3  1 1 
       13 14630 1 1 49 ARG HD2  H   0.281  -6.120   8.295 1.00 . A A . 49 ARG HD2  1 1 
       13 14631 1 1 49 ARG HD3  H   0.965  -6.944   6.882 1.00 . A A . 49 ARG HD3  1 1 
       13 14632 1 1 49 ARG HE   H   1.414  -4.033   6.997 1.00 . A A . 49 ARG HE   1 1 
       13 14633 1 1 49 ARG HG2  H  -1.097  -4.713   6.867 1.00 . A A . 49 ARG HG2  1 1 
       13 14634 1 1 49 ARG HG3  H  -1.331  -6.410   6.420 1.00 . A A . 49 ARG HG3  1 1 
       13 14635 1 1 49 ARG HH11 H   2.814  -6.998   8.280 1.00 . A A . 49 ARG HH11 1 1 
       13 14636 1 1 49 ARG HH12 H   4.446  -6.445   7.920 1.00 . A A . 49 ARG HH12 1 1 
       13 14637 1 1 49 ARG HH21 H   3.587  -3.436   6.639 1.00 . A A . 49 ARG HH21 1 1 
       13 14638 1 1 49 ARG HH22 H   4.827  -4.571   7.174 1.00 . A A . 49 ARG HH22 1 1 
       13 14639 1 1 49 ARG N    N  -0.869  -4.835   2.648 1.00 . A A . 49 ARG N    1 1 
       13 14640 1 1 49 ARG NE   N   1.681  -4.992   7.201 1.00 . A A . 49 ARG NE   1 1 
       13 14641 1 1 49 ARG NH1  N   3.443  -6.342   7.825 1.00 . A A . 49 ARG NH1  1 1 
       13 14642 1 1 49 ARG NH2  N   3.853  -4.338   7.018 1.00 . A A . 49 ARG NH2  1 1 
       13 14643 1 1 49 ARG O    O  -3.484  -4.908   5.030 1.00 . A A . 49 ARG O    1 1 
       13 14644 1 1 50 PHE C    C  -4.963  -2.645   3.774 1.00 . A A . 50 PHE C    1 1 
       13 14645 1 1 50 PHE CA   C  -3.689  -2.184   4.483 1.00 . A A . 50 PHE CA   1 1 
       13 14646 1 1 50 PHE CB   C  -3.350  -0.748   4.066 1.00 . A A . 50 PHE CB   1 1 
       13 14647 1 1 50 PHE CD1  C  -4.442   0.738   5.808 1.00 . A A . 50 PHE CD1  1 1 
       13 14648 1 1 50 PHE CD2  C  -5.349   0.724   3.549 1.00 . A A . 50 PHE CD2  1 1 
       13 14649 1 1 50 PHE CE1  C  -5.432   1.659   6.197 1.00 . A A . 50 PHE CE1  1 1 
       13 14650 1 1 50 PHE CE2  C  -6.342   1.639   3.939 1.00 . A A . 50 PHE CE2  1 1 
       13 14651 1 1 50 PHE CG   C  -4.397   0.267   4.482 1.00 . A A . 50 PHE CG   1 1 
       13 14652 1 1 50 PHE CZ   C  -6.384   2.107   5.264 1.00 . A A . 50 PHE CZ   1 1 
       13 14653 1 1 50 PHE H    H  -1.758  -2.655   3.682 1.00 . A A . 50 PHE H    1 1 
       13 14654 1 1 50 PHE HA   H  -3.869  -2.208   5.560 1.00 . A A . 50 PHE HA   1 1 
       13 14655 1 1 50 PHE HB2  H  -2.395  -0.482   4.501 1.00 . A A . 50 PHE HB2  1 1 
       13 14656 1 1 50 PHE HB3  H  -3.215  -0.702   2.984 1.00 . A A . 50 PHE HB3  1 1 
       13 14657 1 1 50 PHE HD1  H  -3.721   0.385   6.533 1.00 . A A . 50 PHE HD1  1 1 
       13 14658 1 1 50 PHE HD2  H  -5.330   0.358   2.534 1.00 . A A . 50 PHE HD2  1 1 
       13 14659 1 1 50 PHE HE1  H  -5.468   2.017   7.216 1.00 . A A . 50 PHE HE1  1 1 
       13 14660 1 1 50 PHE HE2  H  -7.079   1.972   3.220 1.00 . A A . 50 PHE HE2  1 1 
       13 14661 1 1 50 PHE HZ   H  -7.152   2.805   5.569 1.00 . A A . 50 PHE HZ   1 1 
       13 14662 1 1 50 PHE N    N  -2.562  -3.061   4.155 1.00 . A A . 50 PHE N    1 1 
       13 14663 1 1 50 PHE O    O  -5.978  -2.953   4.400 1.00 . A A . 50 PHE O    1 1 
       13 14664 1 1 51 TRP C    C  -6.455  -4.590   1.799 1.00 . A A . 51 TRP C    1 1 
       13 14665 1 1 51 TRP CA   C  -6.039  -3.121   1.632 1.00 . A A . 51 TRP CA   1 1 
       13 14666 1 1 51 TRP CB   C  -5.782  -2.674   0.193 1.00 . A A . 51 TRP CB   1 1 
       13 14667 1 1 51 TRP CD1  C  -4.684  -0.425  -0.252 1.00 . A A . 51 TRP CD1  1 1 
       13 14668 1 1 51 TRP CD2  C  -6.865  -0.205   0.222 1.00 . A A . 51 TRP CD2  1 1 
       13 14669 1 1 51 TRP CE2  C  -6.353   1.103  -0.038 1.00 . A A . 51 TRP CE2  1 1 
       13 14670 1 1 51 TRP CE3  C  -8.223  -0.274   0.619 1.00 . A A . 51 TRP CE3  1 1 
       13 14671 1 1 51 TRP CG   C  -5.774  -1.174   0.034 1.00 . A A . 51 TRP CG   1 1 
       13 14672 1 1 51 TRP CH2  C  -8.454   2.165   0.504 1.00 . A A . 51 TRP CH2  1 1 
       13 14673 1 1 51 TRP CZ2  C  -7.125   2.265   0.072 1.00 . A A . 51 TRP CZ2  1 1 
       13 14674 1 1 51 TRP CZ3  C  -9.002   0.897   0.772 1.00 . A A . 51 TRP CZ3  1 1 
       13 14675 1 1 51 TRP H    H  -3.996  -2.557   2.006 1.00 . A A . 51 TRP H    1 1 
       13 14676 1 1 51 TRP HA   H  -6.890  -2.541   1.991 1.00 . A A . 51 TRP HA   1 1 
       13 14677 1 1 51 TRP HB2  H  -4.835  -3.091  -0.153 1.00 . A A . 51 TRP HB2  1 1 
       13 14678 1 1 51 TRP HB3  H  -6.552  -3.088  -0.453 1.00 . A A . 51 TRP HB3  1 1 
       13 14679 1 1 51 TRP HD1  H  -3.681  -0.790  -0.398 1.00 . A A . 51 TRP HD1  1 1 
       13 14680 1 1 51 TRP HE1  H  -4.425   1.585  -0.795 1.00 . A A . 51 TRP HE1  1 1 
       13 14681 1 1 51 TRP HE3  H  -8.658  -1.240   0.828 1.00 . A A . 51 TRP HE3  1 1 
       13 14682 1 1 51 TRP HH2  H  -9.043   3.065   0.636 1.00 . A A . 51 TRP HH2  1 1 
       13 14683 1 1 51 TRP HZ2  H  -6.687   3.224  -0.149 1.00 . A A . 51 TRP HZ2  1 1 
       13 14684 1 1 51 TRP HZ3  H -10.029   0.825   1.104 1.00 . A A . 51 TRP HZ3  1 1 
       13 14685 1 1 51 TRP N    N  -4.882  -2.768   2.451 1.00 . A A . 51 TRP N    1 1 
       13 14686 1 1 51 TRP NE1  N  -5.039   0.898  -0.370 1.00 . A A . 51 TRP NE1  1 1 
       13 14687 1 1 51 TRP O    O  -7.650  -4.859   1.878 1.00 . A A . 51 TRP O    1 1 
       13 14688 1 1 52 ASN C    C  -6.500  -6.902   3.859 1.00 . A A . 52 ASN C    1 1 
       13 14689 1 1 52 ASN CA   C  -5.819  -6.877   2.470 1.00 . A A . 52 ASN CA   1 1 
       13 14690 1 1 52 ASN CB   C  -4.511  -7.684   2.450 1.00 . A A . 52 ASN CB   1 1 
       13 14691 1 1 52 ASN CG   C  -4.121  -8.226   1.081 1.00 . A A . 52 ASN CG   1 1 
       13 14692 1 1 52 ASN H    H  -4.540  -5.281   1.905 1.00 . A A . 52 ASN H    1 1 
       13 14693 1 1 52 ASN HA   H  -6.525  -7.332   1.773 1.00 . A A . 52 ASN HA   1 1 
       13 14694 1 1 52 ASN HB2  H  -3.695  -7.086   2.850 1.00 . A A . 52 ASN HB2  1 1 
       13 14695 1 1 52 ASN HB3  H  -4.629  -8.539   3.105 1.00 . A A . 52 ASN HB3  1 1 
       13 14696 1 1 52 ASN HD21 H  -2.214  -8.568   1.672 1.00 . A A . 52 ASN HD21 1 1 
       13 14697 1 1 52 ASN HD22 H  -2.654  -9.068   0.034 1.00 . A A . 52 ASN HD22 1 1 
       13 14698 1 1 52 ASN N    N  -5.518  -5.519   2.021 1.00 . A A . 52 ASN N    1 1 
       13 14699 1 1 52 ASN ND2  N  -2.882  -8.615   0.909 1.00 . A A . 52 ASN ND2  1 1 
       13 14700 1 1 52 ASN O    O  -7.422  -7.690   4.068 1.00 . A A . 52 ASN O    1 1 
       13 14701 1 1 52 ASN OD1  O  -4.919  -8.346   0.158 1.00 . A A . 52 ASN OD1  1 1 
       13 14702 1 1 53 SER C    C  -8.303  -5.389   5.837 1.00 . A A . 53 SER C    1 1 
       13 14703 1 1 53 SER CA   C  -6.858  -5.850   6.062 1.00 . A A . 53 SER CA   1 1 
       13 14704 1 1 53 SER CB   C  -6.166  -4.879   7.034 1.00 . A A . 53 SER CB   1 1 
       13 14705 1 1 53 SER H    H  -5.374  -5.374   4.580 1.00 . A A . 53 SER H    1 1 
       13 14706 1 1 53 SER HA   H  -6.895  -6.826   6.545 1.00 . A A . 53 SER HA   1 1 
       13 14707 1 1 53 SER HB2  H  -6.227  -3.862   6.648 1.00 . A A . 53 SER HB2  1 1 
       13 14708 1 1 53 SER HB3  H  -6.695  -4.905   7.987 1.00 . A A . 53 SER HB3  1 1 
       13 14709 1 1 53 SER HG   H  -4.352  -5.175   6.389 1.00 . A A . 53 SER HG   1 1 
       13 14710 1 1 53 SER N    N  -6.140  -6.000   4.784 1.00 . A A . 53 SER N    1 1 
       13 14711 1 1 53 SER O    O  -9.215  -5.953   6.436 1.00 . A A . 53 SER O    1 1 
       13 14712 1 1 53 SER OG   O  -4.805  -5.209   7.261 1.00 . A A . 53 SER OG   1 1 
       13 14713 1 1 54 ILE C    C -10.702  -5.121   3.922 1.00 . A A . 54 ILE C    1 1 
       13 14714 1 1 54 ILE CA   C  -9.896  -3.981   4.561 1.00 . A A . 54 ILE CA   1 1 
       13 14715 1 1 54 ILE CB   C  -9.819  -2.732   3.650 1.00 . A A . 54 ILE CB   1 1 
       13 14716 1 1 54 ILE CD1  C  -9.924  -1.006   5.601 1.00 . A A . 54 ILE CD1  1 1 
       13 14717 1 1 54 ILE CG1  C  -9.173  -1.522   4.366 1.00 . A A . 54 ILE CG1  1 1 
       13 14718 1 1 54 ILE CG2  C -11.195  -2.337   3.084 1.00 . A A . 54 ILE CG2  1 1 
       13 14719 1 1 54 ILE H    H  -7.745  -3.977   4.480 1.00 . A A . 54 ILE H    1 1 
       13 14720 1 1 54 ILE HA   H -10.435  -3.712   5.469 1.00 . A A . 54 ILE HA   1 1 
       13 14721 1 1 54 ILE HB   H  -9.186  -2.972   2.796 1.00 . A A . 54 ILE HB   1 1 
       13 14722 1 1 54 ILE HD11 H  -9.395  -0.144   6.006 1.00 . A A . 54 ILE HD11 1 1 
       13 14723 1 1 54 ILE HD12 H -10.936  -0.704   5.333 1.00 . A A . 54 ILE HD12 1 1 
       13 14724 1 1 54 ILE HD13 H  -9.963  -1.781   6.367 1.00 . A A . 54 ILE HD13 1 1 
       13 14725 1 1 54 ILE HG12 H  -8.165  -1.782   4.677 1.00 . A A . 54 ILE HG12 1 1 
       13 14726 1 1 54 ILE HG13 H  -9.075  -0.709   3.650 1.00 . A A . 54 ILE HG13 1 1 
       13 14727 1 1 54 ILE HG21 H -11.526  -3.083   2.361 1.00 . A A . 54 ILE HG21 1 1 
       13 14728 1 1 54 ILE HG22 H -11.927  -2.272   3.889 1.00 . A A . 54 ILE HG22 1 1 
       13 14729 1 1 54 ILE HG23 H -11.131  -1.375   2.578 1.00 . A A . 54 ILE HG23 1 1 
       13 14730 1 1 54 ILE N    N  -8.539  -4.424   4.935 1.00 . A A . 54 ILE N    1 1 
       13 14731 1 1 54 ILE O    O -11.863  -5.318   4.272 1.00 . A A . 54 ILE O    1 1 
       13 14732 1 1 55 VAL C    C -11.132  -8.122   3.548 1.00 . A A . 55 VAL C    1 1 
       13 14733 1 1 55 VAL CA   C -10.699  -7.131   2.465 1.00 . A A . 55 VAL CA   1 1 
       13 14734 1 1 55 VAL CB   C  -9.734  -7.771   1.446 1.00 . A A . 55 VAL CB   1 1 
       13 14735 1 1 55 VAL CG1  C -10.117  -9.188   1.003 1.00 . A A . 55 VAL CG1  1 1 
       13 14736 1 1 55 VAL CG2  C  -9.657  -6.900   0.189 1.00 . A A . 55 VAL CG2  1 1 
       13 14737 1 1 55 VAL H    H  -9.139  -5.685   2.781 1.00 . A A . 55 VAL H    1 1 
       13 14738 1 1 55 VAL HA   H -11.603  -6.832   1.934 1.00 . A A . 55 VAL HA   1 1 
       13 14739 1 1 55 VAL HB   H  -8.742  -7.825   1.885 1.00 . A A . 55 VAL HB   1 1 
       13 14740 1 1 55 VAL HG11 H  -9.409  -9.538   0.251 1.00 . A A . 55 VAL HG11 1 1 
       13 14741 1 1 55 VAL HG12 H -10.073  -9.872   1.849 1.00 . A A . 55 VAL HG12 1 1 
       13 14742 1 1 55 VAL HG13 H -11.117  -9.197   0.577 1.00 . A A . 55 VAL HG13 1 1 
       13 14743 1 1 55 VAL HG21 H  -9.440  -5.866   0.452 1.00 . A A . 55 VAL HG21 1 1 
       13 14744 1 1 55 VAL HG22 H  -8.858  -7.266  -0.452 1.00 . A A . 55 VAL HG22 1 1 
       13 14745 1 1 55 VAL HG23 H -10.600  -6.934  -0.351 1.00 . A A . 55 VAL HG23 1 1 
       13 14746 1 1 55 VAL N    N -10.084  -5.929   3.056 1.00 . A A . 55 VAL N    1 1 
       13 14747 1 1 55 VAL O    O -12.290  -8.533   3.564 1.00 . A A . 55 VAL O    1 1 
       13 14748 1 1 56 MET C    C -11.709  -8.770   6.534 1.00 . A A . 56 MET C    1 1 
       13 14749 1 1 56 MET CA   C -10.624  -9.358   5.616 1.00 . A A . 56 MET CA   1 1 
       13 14750 1 1 56 MET CB   C  -9.380  -9.708   6.444 1.00 . A A . 56 MET CB   1 1 
       13 14751 1 1 56 MET CE   C  -7.356 -12.811   4.476 1.00 . A A . 56 MET CE   1 1 
       13 14752 1 1 56 MET CG   C  -8.350 -10.554   5.690 1.00 . A A . 56 MET CG   1 1 
       13 14753 1 1 56 MET H    H  -9.315  -8.097   4.457 1.00 . A A . 56 MET H    1 1 
       13 14754 1 1 56 MET HA   H -11.027 -10.280   5.195 1.00 . A A . 56 MET HA   1 1 
       13 14755 1 1 56 MET HB2  H  -8.901  -8.790   6.787 1.00 . A A . 56 MET HB2  1 1 
       13 14756 1 1 56 MET HB3  H  -9.702 -10.268   7.320 1.00 . A A . 56 MET HB3  1 1 
       13 14757 1 1 56 MET HE1  H  -6.646 -12.879   5.301 1.00 . A A . 56 MET HE1  1 1 
       13 14758 1 1 56 MET HE2  H  -7.502 -13.804   4.048 1.00 . A A . 56 MET HE2  1 1 
       13 14759 1 1 56 MET HE3  H  -6.954 -12.144   3.713 1.00 . A A . 56 MET HE3  1 1 
       13 14760 1 1 56 MET HG2  H  -7.972  -9.985   4.842 1.00 . A A . 56 MET HG2  1 1 
       13 14761 1 1 56 MET HG3  H  -7.513 -10.732   6.366 1.00 . A A . 56 MET HG3  1 1 
       13 14762 1 1 56 MET N    N -10.265  -8.455   4.511 1.00 . A A . 56 MET N    1 1 
       13 14763 1 1 56 MET O    O -12.622  -9.488   6.955 1.00 . A A . 56 MET O    1 1 
       13 14764 1 1 56 MET SD   S  -8.937 -12.161   5.081 1.00 . A A . 56 MET SD   1 1 
       13 14765 1 1 57 GLN C    C -14.016  -6.611   6.872 1.00 . A A . 57 GLN C    1 1 
       13 14766 1 1 57 GLN CA   C -12.671  -6.753   7.604 1.00 . A A . 57 GLN CA   1 1 
       13 14767 1 1 57 GLN CB   C -12.132  -5.383   8.051 1.00 . A A . 57 GLN CB   1 1 
       13 14768 1 1 57 GLN CD   C -11.556  -6.083  10.426 1.00 . A A . 57 GLN CD   1 1 
       13 14769 1 1 57 GLN CG   C -11.037  -5.473   9.129 1.00 . A A . 57 GLN CG   1 1 
       13 14770 1 1 57 GLN H    H -10.871  -6.932   6.451 1.00 . A A . 57 GLN H    1 1 
       13 14771 1 1 57 GLN HA   H -12.879  -7.345   8.493 1.00 . A A . 57 GLN HA   1 1 
       13 14772 1 1 57 GLN HB2  H -11.740  -4.849   7.184 1.00 . A A . 57 GLN HB2  1 1 
       13 14773 1 1 57 GLN HB3  H -12.956  -4.796   8.459 1.00 . A A . 57 GLN HB3  1 1 
       13 14774 1 1 57 GLN HE21 H -10.507  -7.796  10.182 1.00 . A A . 57 GLN HE21 1 1 
       13 14775 1 1 57 GLN HE22 H -11.531  -7.726  11.602 1.00 . A A . 57 GLN HE22 1 1 
       13 14776 1 1 57 GLN HG2  H -10.200  -6.064   8.764 1.00 . A A . 57 GLN HG2  1 1 
       13 14777 1 1 57 GLN HG3  H -10.668  -4.469   9.341 1.00 . A A . 57 GLN HG3  1 1 
       13 14778 1 1 57 GLN N    N -11.658  -7.464   6.812 1.00 . A A . 57 GLN N    1 1 
       13 14779 1 1 57 GLN NE2  N -11.184  -7.305  10.739 1.00 . A A . 57 GLN NE2  1 1 
       13 14780 1 1 57 GLN O    O -15.056  -6.551   7.526 1.00 . A A . 57 GLN O    1 1 
       13 14781 1 1 57 GLN OE1  O -12.346  -5.482  11.145 1.00 . A A . 57 GLN OE1  1 1 
       13 14782 1 1 58 ARG C    C -15.740  -8.222   4.530 1.00 . A A . 58 ARG C    1 1 
       13 14783 1 1 58 ARG CA   C -15.270  -6.777   4.729 1.00 . A A . 58 ARG CA   1 1 
       13 14784 1 1 58 ARG CB   C -15.055  -6.032   3.403 1.00 . A A . 58 ARG CB   1 1 
       13 14785 1 1 58 ARG CD   C -14.836  -3.719   2.340 1.00 . A A . 58 ARG CD   1 1 
       13 14786 1 1 58 ARG CG   C -15.083  -4.512   3.633 1.00 . A A . 58 ARG CG   1 1 
       13 14787 1 1 58 ARG CZ   C -15.403  -1.394   3.162 1.00 . A A . 58 ARG CZ   1 1 
       13 14788 1 1 58 ARG H    H -13.154  -6.565   5.048 1.00 . A A . 58 ARG H    1 1 
       13 14789 1 1 58 ARG HA   H -16.090  -6.302   5.270 1.00 . A A . 58 ARG HA   1 1 
       13 14790 1 1 58 ARG HB2  H -14.104  -6.327   2.955 1.00 . A A . 58 ARG HB2  1 1 
       13 14791 1 1 58 ARG HB3  H -15.857  -6.296   2.714 1.00 . A A . 58 ARG HB3  1 1 
       13 14792 1 1 58 ARG HD2  H -13.762  -3.600   2.192 1.00 . A A . 58 ARG HD2  1 1 
       13 14793 1 1 58 ARG HD3  H -15.215  -4.300   1.498 1.00 . A A . 58 ARG HD3  1 1 
       13 14794 1 1 58 ARG HE   H -16.083  -2.235   1.486 1.00 . A A . 58 ARG HE   1 1 
       13 14795 1 1 58 ARG HG2  H -16.055  -4.255   4.049 1.00 . A A . 58 ARG HG2  1 1 
       13 14796 1 1 58 ARG HG3  H -14.320  -4.237   4.358 1.00 . A A . 58 ARG HG3  1 1 
       13 14797 1 1 58 ARG HH11 H -14.236  -2.275   4.565 1.00 . A A . 58 ARG HH11 1 1 
       13 14798 1 1 58 ARG HH12 H -14.720  -0.629   4.859 1.00 . A A . 58 ARG HH12 1 1 
       13 14799 1 1 58 ARG HH21 H -16.691  -0.142   2.211 1.00 . A A . 58 ARG HH21 1 1 
       13 14800 1 1 58 ARG HH22 H -15.984   0.430   3.710 1.00 . A A . 58 ARG HH22 1 1 
       13 14801 1 1 58 ARG N    N -14.041  -6.660   5.537 1.00 . A A . 58 ARG N    1 1 
       13 14802 1 1 58 ARG NE   N -15.506  -2.400   2.307 1.00 . A A . 58 ARG NE   1 1 
       13 14803 1 1 58 ARG NH1  N -14.668  -1.424   4.233 1.00 . A A . 58 ARG NH1  1 1 
       13 14804 1 1 58 ARG NH2  N -16.045  -0.278   2.991 1.00 . A A . 58 ARG NH2  1 1 
       13 14805 1 1 58 ARG O    O -16.927  -8.464   4.315 1.00 . A A . 58 ARG O    1 1 
       13 14806 1 1 59 ARG C    C -15.776 -11.243   5.781 1.00 . A A . 59 ARG C    1 1 
       13 14807 1 1 59 ARG CA   C -15.137 -10.633   4.530 1.00 . A A . 59 ARG CA   1 1 
       13 14808 1 1 59 ARG CB   C -13.903 -11.396   4.010 1.00 . A A . 59 ARG CB   1 1 
       13 14809 1 1 59 ARG CD   C -13.308 -13.570   2.751 1.00 . A A . 59 ARG CD   1 1 
       13 14810 1 1 59 ARG CG   C -14.254 -12.864   3.726 1.00 . A A . 59 ARG CG   1 1 
       13 14811 1 1 59 ARG CZ   C -13.771 -15.616   1.342 1.00 . A A . 59 ARG CZ   1 1 
       13 14812 1 1 59 ARG H    H -13.869  -8.898   4.727 1.00 . A A . 59 ARG H    1 1 
       13 14813 1 1 59 ARG HA   H -15.901 -10.733   3.762 1.00 . A A . 59 ARG HA   1 1 
       13 14814 1 1 59 ARG HB2  H -13.569 -10.926   3.083 1.00 . A A . 59 ARG HB2  1 1 
       13 14815 1 1 59 ARG HB3  H -13.093 -11.349   4.739 1.00 . A A . 59 ARG HB3  1 1 
       13 14816 1 1 59 ARG HD2  H -13.247 -12.981   1.837 1.00 . A A . 59 ARG HD2  1 1 
       13 14817 1 1 59 ARG HD3  H -12.312 -13.646   3.193 1.00 . A A . 59 ARG HD3  1 1 
       13 14818 1 1 59 ARG HE   H -14.341 -15.377   3.202 1.00 . A A . 59 ARG HE   1 1 
       13 14819 1 1 59 ARG HG2  H -14.256 -13.406   4.672 1.00 . A A . 59 ARG HG2  1 1 
       13 14820 1 1 59 ARG HG3  H -15.255 -12.912   3.300 1.00 . A A . 59 ARG HG3  1 1 
       13 14821 1 1 59 ARG HH11 H -12.547 -14.400   0.309 1.00 . A A . 59 ARG HH11 1 1 
       13 14822 1 1 59 ARG HH12 H -13.135 -15.820  -0.536 1.00 . A A . 59 ARG HH12 1 1 
       13 14823 1 1 59 ARG HH21 H -15.160 -16.901   1.957 1.00 . A A . 59 ARG HH21 1 1 
       13 14824 1 1 59 ARG HH22 H -14.338 -17.326   0.455 1.00 . A A . 59 ARG HH22 1 1 
       13 14825 1 1 59 ARG N    N -14.835  -9.196   4.653 1.00 . A A . 59 ARG N    1 1 
       13 14826 1 1 59 ARG NE   N -13.840 -14.913   2.454 1.00 . A A . 59 ARG NE   1 1 
       13 14827 1 1 59 ARG NH1  N -13.079 -15.269   0.300 1.00 . A A . 59 ARG NH1  1 1 
       13 14828 1 1 59 ARG NH2  N -14.440 -16.722   1.262 1.00 . A A . 59 ARG NH2  1 1 
       13 14829 1 1 59 ARG O    O -16.528 -12.211   5.650 1.00 . A A . 59 ARG O    1 1 
       13 14830 1 1 60 LYS C    C -17.773 -11.220   8.152 1.00 . A A . 60 LYS C    1 1 
       13 14831 1 1 60 LYS CA   C -16.237 -11.137   8.216 1.00 . A A . 60 LYS CA   1 1 
       13 14832 1 1 60 LYS CB   C -15.723 -10.352   9.440 1.00 . A A . 60 LYS CB   1 1 
       13 14833 1 1 60 LYS CD   C -15.396  -8.046  10.488 1.00 . A A . 60 LYS CD   1 1 
       13 14834 1 1 60 LYS CE   C -15.936  -6.609  10.541 1.00 . A A . 60 LYS CE   1 1 
       13 14835 1 1 60 LYS CG   C -16.211  -8.901   9.506 1.00 . A A . 60 LYS CG   1 1 
       13 14836 1 1 60 LYS H    H -14.933  -9.893   7.020 1.00 . A A . 60 LYS H    1 1 
       13 14837 1 1 60 LYS HA   H -15.901 -12.166   8.358 1.00 . A A . 60 LYS HA   1 1 
       13 14838 1 1 60 LYS HB2  H -16.051 -10.860  10.346 1.00 . A A . 60 LYS HB2  1 1 
       13 14839 1 1 60 LYS HB3  H -14.632 -10.361   9.418 1.00 . A A . 60 LYS HB3  1 1 
       13 14840 1 1 60 LYS HD2  H -15.451  -8.492  11.479 1.00 . A A . 60 LYS HD2  1 1 
       13 14841 1 1 60 LYS HD3  H -14.357  -8.036  10.159 1.00 . A A . 60 LYS HD3  1 1 
       13 14842 1 1 60 LYS HE2  H -15.933  -6.189   9.529 1.00 . A A . 60 LYS HE2  1 1 
       13 14843 1 1 60 LYS HE3  H -16.973  -6.642  10.881 1.00 . A A . 60 LYS HE3  1 1 
       13 14844 1 1 60 LYS HG2  H -16.104  -8.483   8.516 1.00 . A A . 60 LYS HG2  1 1 
       13 14845 1 1 60 LYS HG3  H -17.263  -8.885   9.790 1.00 . A A . 60 LYS HG3  1 1 
       13 14846 1 1 60 LYS HZ1  H -14.170  -5.674  11.163 1.00 . A A . 60 LYS HZ1  1 1 
       13 14847 1 1 60 LYS HZ2  H -15.125  -6.091  12.402 1.00 . A A . 60 LYS HZ2  1 1 
       13 14848 1 1 60 LYS HZ3  H -15.519  -4.792  11.458 1.00 . A A . 60 LYS HZ3  1 1 
       13 14849 1 1 60 LYS N    N -15.605 -10.648   6.969 1.00 . A A . 60 LYS N    1 1 
       13 14850 1 1 60 LYS NZ   N -15.143  -5.739  11.446 1.00 . A A . 60 LYS NZ   1 1 
       13 14851 1 1 60 LYS O    O -18.340 -12.118   8.776 1.00 . A A . 60 LYS O    1 1 
       13 14852 1 1 61 ASN C    C -20.286 -11.311   5.839 1.00 . A A . 61 ASN C    1 1 
       13 14853 1 1 61 ASN CA   C -19.894 -10.491   7.088 1.00 . A A . 61 ASN CA   1 1 
       13 14854 1 1 61 ASN CB   C -20.524  -9.091   7.060 1.00 . A A . 61 ASN CB   1 1 
       13 14855 1 1 61 ASN CG   C -20.747  -8.574   8.460 1.00 . A A . 61 ASN CG   1 1 
       13 14856 1 1 61 ASN H    H -17.947  -9.582   6.965 1.00 . A A . 61 ASN H    1 1 
       13 14857 1 1 61 ASN HA   H -20.353 -11.028   7.921 1.00 . A A . 61 ASN HA   1 1 
       13 14858 1 1 61 ASN HB2  H -19.910  -8.394   6.492 1.00 . A A . 61 ASN HB2  1 1 
       13 14859 1 1 61 ASN HB3  H -21.502  -9.135   6.586 1.00 . A A . 61 ASN HB3  1 1 
       13 14860 1 1 61 ASN HD21 H -19.049  -7.505   8.403 1.00 . A A . 61 ASN HD21 1 1 
       13 14861 1 1 61 ASN HD22 H -20.019  -7.400   9.894 1.00 . A A . 61 ASN HD22 1 1 
       13 14862 1 1 61 ASN N    N -18.447 -10.376   7.354 1.00 . A A . 61 ASN N    1 1 
       13 14863 1 1 61 ASN ND2  N -19.848  -7.778   8.969 1.00 . A A . 61 ASN ND2  1 1 
       13 14864 1 1 61 ASN O    O -21.472 -11.590   5.653 1.00 . A A . 61 ASN O    1 1 
       13 14865 1 1 61 ASN OD1  O -21.718  -8.932   9.112 1.00 . A A . 61 ASN OD1  1 1 
       13 14866 1 1 62 GLY C    C -20.496 -12.300   2.789 1.00 . A A . 62 GLY C    1 1 
       13 14867 1 1 62 GLY CA   C -19.528 -12.691   3.916 1.00 . A A . 62 GLY CA   1 1 
       13 14868 1 1 62 GLY H    H -18.377 -11.451   5.210 1.00 . A A . 62 GLY H    1 1 
       13 14869 1 1 62 GLY HA2  H -18.559 -12.907   3.463 1.00 . A A . 62 GLY HA2  1 1 
       13 14870 1 1 62 GLY HA3  H -19.896 -13.615   4.363 1.00 . A A . 62 GLY HA3  1 1 
       13 14871 1 1 62 GLY N    N -19.330 -11.699   4.985 1.00 . A A . 62 GLY N    1 1 
       13 14872 1 1 62 GLY O    O -21.061 -13.188   2.149 1.00 . A A . 62 GLY O    1 1 
       13 14873 1 1 63 VAL C    C -21.442  -9.621   0.571 1.00 . A A . 63 VAL C    1 1 
       13 14874 1 1 63 VAL CA   C -21.872 -10.490   1.766 1.00 . A A . 63 VAL CA   1 1 
       13 14875 1 1 63 VAL CB   C -22.918  -9.842   2.705 1.00 . A A . 63 VAL CB   1 1 
       13 14876 1 1 63 VAL CG1  C -22.373  -8.769   3.665 1.00 . A A . 63 VAL CG1  1 1 
       13 14877 1 1 63 VAL CG2  C -24.089  -9.257   1.917 1.00 . A A . 63 VAL CG2  1 1 
       13 14878 1 1 63 VAL H    H -20.249 -10.341   3.146 1.00 . A A . 63 VAL H    1 1 
       13 14879 1 1 63 VAL HA   H -22.382 -11.341   1.315 1.00 . A A . 63 VAL HA   1 1 
       13 14880 1 1 63 VAL HB   H -23.318 -10.645   3.326 1.00 . A A . 63 VAL HB   1 1 
       13 14881 1 1 63 VAL HG11 H -22.148  -7.840   3.143 1.00 . A A . 63 VAL HG11 1 1 
       13 14882 1 1 63 VAL HG12 H -23.133  -8.543   4.414 1.00 . A A . 63 VAL HG12 1 1 
       13 14883 1 1 63 VAL HG13 H -21.484  -9.118   4.191 1.00 . A A . 63 VAL HG13 1 1 
       13 14884 1 1 63 VAL HG21 H -23.763  -8.402   1.327 1.00 . A A . 63 VAL HG21 1 1 
       13 14885 1 1 63 VAL HG22 H -24.508 -10.017   1.258 1.00 . A A . 63 VAL HG22 1 1 
       13 14886 1 1 63 VAL HG23 H -24.861  -8.921   2.609 1.00 . A A . 63 VAL HG23 1 1 
       13 14887 1 1 63 VAL N    N -20.741 -11.003   2.567 1.00 . A A . 63 VAL N    1 1 
       13 14888 1 1 63 VAL O    O -21.497 -10.082  -0.574 1.00 . A A . 63 VAL O    1 1 
       13 14889 1 1 64 LYS C    C -19.294  -7.814  -0.945 1.00 . A A . 64 LYS C    1 1 
       13 14890 1 1 64 LYS CA   C -20.536  -7.378  -0.146 1.00 . A A . 64 LYS CA   1 1 
       13 14891 1 1 64 LYS CB   C -20.237  -6.073   0.625 1.00 . A A . 64 LYS CB   1 1 
       13 14892 1 1 64 LYS CD   C -18.401  -5.047   2.110 1.00 . A A . 64 LYS CD   1 1 
       13 14893 1 1 64 LYS CE   C -19.144  -3.705   2.154 1.00 . A A . 64 LYS CE   1 1 
       13 14894 1 1 64 LYS CG   C -19.273  -6.273   1.814 1.00 . A A . 64 LYS CG   1 1 
       13 14895 1 1 64 LYS H    H -20.985  -8.110   1.800 1.00 . A A . 64 LYS H    1 1 
       13 14896 1 1 64 LYS HA   H -21.332  -7.188  -0.869 1.00 . A A . 64 LYS HA   1 1 
       13 14897 1 1 64 LYS HB2  H -19.801  -5.345  -0.058 1.00 . A A . 64 LYS HB2  1 1 
       13 14898 1 1 64 LYS HB3  H -21.173  -5.653   0.999 1.00 . A A . 64 LYS HB3  1 1 
       13 14899 1 1 64 LYS HD2  H -17.895  -5.209   3.060 1.00 . A A . 64 LYS HD2  1 1 
       13 14900 1 1 64 LYS HD3  H -17.641  -4.997   1.329 1.00 . A A . 64 LYS HD3  1 1 
       13 14901 1 1 64 LYS HE2  H -18.408  -2.899   2.081 1.00 . A A . 64 LYS HE2  1 1 
       13 14902 1 1 64 LYS HE3  H -19.800  -3.622   1.285 1.00 . A A . 64 LYS HE3  1 1 
       13 14903 1 1 64 LYS HG2  H -19.851  -6.530   2.701 1.00 . A A . 64 LYS HG2  1 1 
       13 14904 1 1 64 LYS HG3  H -18.594  -7.101   1.601 1.00 . A A . 64 LYS HG3  1 1 
       13 14905 1 1 64 LYS HZ1  H -19.307  -3.381   4.194 1.00 . A A . 64 LYS HZ1  1 1 
       13 14906 1 1 64 LYS HZ2  H -20.558  -4.297   3.591 1.00 . A A . 64 LYS HZ2  1 1 
       13 14907 1 1 64 LYS HZ3  H -20.478  -2.676   3.335 1.00 . A A . 64 LYS HZ3  1 1 
       13 14908 1 1 64 LYS N    N -20.995  -8.388   0.830 1.00 . A A . 64 LYS N    1 1 
       13 14909 1 1 64 LYS NZ   N -19.923  -3.526   3.398 1.00 . A A . 64 LYS NZ   1 1 
       13 14910 1 1 64 LYS O    O -18.614  -8.755  -0.527 1.00 . A A . 64 LYS O    1 1 
       13 14911 1 1 65 PRO C    C -16.548  -6.736  -1.535 1.00 . A A . 65 PRO C    1 1 
       13 14912 1 1 65 PRO CA   C -17.564  -7.233  -2.573 1.00 . A A . 65 PRO CA   1 1 
       13 14913 1 1 65 PRO CB   C -17.549  -6.392  -3.851 1.00 . A A . 65 PRO CB   1 1 
       13 14914 1 1 65 PRO CD   C -19.663  -6.108  -2.779 1.00 . A A . 65 PRO CD   1 1 
       13 14915 1 1 65 PRO CG   C -18.609  -5.333  -3.569 1.00 . A A . 65 PRO CG   1 1 
       13 14916 1 1 65 PRO HA   H -17.343  -8.270  -2.822 1.00 . A A . 65 PRO HA   1 1 
       13 14917 1 1 65 PRO HB2  H -16.571  -5.951  -4.049 1.00 . A A . 65 PRO HB2  1 1 
       13 14918 1 1 65 PRO HB3  H -17.871  -7.010  -4.690 1.00 . A A . 65 PRO HB3  1 1 
       13 14919 1 1 65 PRO HD2  H -20.214  -5.425  -2.136 1.00 . A A . 65 PRO HD2  1 1 
       13 14920 1 1 65 PRO HD3  H -20.350  -6.595  -3.472 1.00 . A A . 65 PRO HD3  1 1 
       13 14921 1 1 65 PRO HG2  H -18.190  -4.536  -2.952 1.00 . A A . 65 PRO HG2  1 1 
       13 14922 1 1 65 PRO HG3  H -19.016  -4.928  -4.490 1.00 . A A . 65 PRO HG3  1 1 
       13 14923 1 1 65 PRO N    N -18.920  -7.126  -2.042 1.00 . A A . 65 PRO N    1 1 
       13 14924 1 1 65 PRO O    O -16.679  -5.641  -0.983 1.00 . A A . 65 PRO O    1 1 
       13 14925 1 1 66 PHE C    C -13.515  -6.306  -0.582 1.00 . A A . 66 PHE C    1 1 
       13 14926 1 1 66 PHE CA   C -14.578  -7.328  -0.173 1.00 . A A . 66 PHE CA   1 1 
       13 14927 1 1 66 PHE CB   C -13.941  -8.662   0.223 1.00 . A A . 66 PHE CB   1 1 
       13 14928 1 1 66 PHE CD1  C -16.108  -9.549   1.246 1.00 . A A . 66 PHE CD1  1 1 
       13 14929 1 1 66 PHE CD2  C -14.617 -11.098   0.118 1.00 . A A . 66 PHE CD2  1 1 
       13 14930 1 1 66 PHE CE1  C -17.012 -10.597   1.494 1.00 . A A . 66 PHE CE1  1 1 
       13 14931 1 1 66 PHE CE2  C -15.514 -12.153   0.379 1.00 . A A . 66 PHE CE2  1 1 
       13 14932 1 1 66 PHE CG   C -14.907  -9.792   0.553 1.00 . A A . 66 PHE CG   1 1 
       13 14933 1 1 66 PHE CZ   C -16.713 -11.903   1.072 1.00 . A A . 66 PHE CZ   1 1 
       13 14934 1 1 66 PHE H    H -15.543  -8.473  -1.683 1.00 . A A . 66 PHE H    1 1 
       13 14935 1 1 66 PHE HA   H -15.095  -6.915   0.690 1.00 . A A . 66 PHE HA   1 1 
       13 14936 1 1 66 PHE HB2  H -13.298  -8.988  -0.594 1.00 . A A . 66 PHE HB2  1 1 
       13 14937 1 1 66 PHE HB3  H -13.296  -8.480   1.076 1.00 . A A . 66 PHE HB3  1 1 
       13 14938 1 1 66 PHE HD1  H -16.355  -8.550   1.572 1.00 . A A . 66 PHE HD1  1 1 
       13 14939 1 1 66 PHE HD2  H -13.703 -11.282  -0.435 1.00 . A A . 66 PHE HD2  1 1 
       13 14940 1 1 66 PHE HE1  H -17.937 -10.389   2.013 1.00 . A A . 66 PHE HE1  1 1 
       13 14941 1 1 66 PHE HE2  H -15.281 -13.155   0.039 1.00 . A A . 66 PHE HE2  1 1 
       13 14942 1 1 66 PHE HZ   H -17.408 -12.709   1.269 1.00 . A A . 66 PHE HZ   1 1 
       13 14943 1 1 66 PHE N    N -15.554  -7.570  -1.238 1.00 . A A . 66 PHE N    1 1 
       13 14944 1 1 66 PHE O    O -13.196  -5.402   0.187 1.00 . A A . 66 PHE O    1 1 
       13 14945 1 1 67 MET C    C -13.172  -4.099  -2.698 1.00 . A A . 67 MET C    1 1 
       13 14946 1 1 67 MET CA   C -12.286  -5.355  -2.500 1.00 . A A . 67 MET CA   1 1 
       13 14947 1 1 67 MET CB   C -11.750  -5.861  -3.851 1.00 . A A . 67 MET CB   1 1 
       13 14948 1 1 67 MET CE   C  -7.703  -6.670  -3.065 1.00 . A A . 67 MET CE   1 1 
       13 14949 1 1 67 MET CG   C -10.405  -6.576  -3.698 1.00 . A A . 67 MET CG   1 1 
       13 14950 1 1 67 MET H    H -13.218  -7.281  -2.306 1.00 . A A . 67 MET H    1 1 
       13 14951 1 1 67 MET HA   H -11.434  -5.099  -1.875 1.00 . A A . 67 MET HA   1 1 
       13 14952 1 1 67 MET HB2  H -12.475  -6.531  -4.315 1.00 . A A . 67 MET HB2  1 1 
       13 14953 1 1 67 MET HB3  H -11.603  -5.012  -4.518 1.00 . A A . 67 MET HB3  1 1 
       13 14954 1 1 67 MET HE1  H  -6.848  -6.207  -2.569 1.00 . A A . 67 MET HE1  1 1 
       13 14955 1 1 67 MET HE2  H  -8.005  -7.560  -2.515 1.00 . A A . 67 MET HE2  1 1 
       13 14956 1 1 67 MET HE3  H  -7.423  -6.953  -4.078 1.00 . A A . 67 MET HE3  1 1 
       13 14957 1 1 67 MET HG2  H -10.518  -7.408  -3.002 1.00 . A A . 67 MET HG2  1 1 
       13 14958 1 1 67 MET HG3  H -10.117  -6.981  -4.668 1.00 . A A . 67 MET HG3  1 1 
       13 14959 1 1 67 MET N    N -13.018  -6.423  -1.813 1.00 . A A . 67 MET N    1 1 
       13 14960 1 1 67 MET O    O -14.182  -4.180  -3.408 1.00 . A A . 67 MET O    1 1 
       13 14961 1 1 67 MET SD   S  -9.071  -5.488  -3.115 1.00 . A A . 67 MET SD   1 1 
       13 14962 1 1 68 PRO C    C -13.671  -0.992  -3.457 1.00 . A A . 68 PRO C    1 1 
       13 14963 1 1 68 PRO CA   C -13.647  -1.730  -2.105 1.00 . A A . 68 PRO CA   1 1 
       13 14964 1 1 68 PRO CB   C -13.068  -0.850  -0.989 1.00 . A A . 68 PRO CB   1 1 
       13 14965 1 1 68 PRO CD   C -11.643  -2.740  -1.267 1.00 . A A . 68 PRO CD   1 1 
       13 14966 1 1 68 PRO CG   C -11.596  -1.253  -0.944 1.00 . A A . 68 PRO CG   1 1 
       13 14967 1 1 68 PRO HA   H -14.672  -1.997  -1.844 1.00 . A A . 68 PRO HA   1 1 
       13 14968 1 1 68 PRO HB2  H -13.171   0.213  -1.198 1.00 . A A . 68 PRO HB2  1 1 
       13 14969 1 1 68 PRO HB3  H -13.545  -1.103  -0.041 1.00 . A A . 68 PRO HB3  1 1 
       13 14970 1 1 68 PRO HD2  H -10.732  -3.043  -1.787 1.00 . A A . 68 PRO HD2  1 1 
       13 14971 1 1 68 PRO HD3  H -11.752  -3.309  -0.343 1.00 . A A . 68 PRO HD3  1 1 
       13 14972 1 1 68 PRO HG2  H -11.040  -0.731  -1.723 1.00 . A A . 68 PRO HG2  1 1 
       13 14973 1 1 68 PRO HG3  H -11.156  -1.069   0.035 1.00 . A A . 68 PRO HG3  1 1 
       13 14974 1 1 68 PRO N    N -12.818  -2.939  -2.106 1.00 . A A . 68 PRO N    1 1 
       13 14975 1 1 68 PRO O    O -12.697  -1.007  -4.214 1.00 . A A . 68 PRO O    1 1 
       13 14976 1 1 69 THR C    C -14.150   1.855  -4.850 1.00 . A A . 69 THR C    1 1 
       13 14977 1 1 69 THR CA   C -14.954   0.560  -4.926 1.00 . A A . 69 THR CA   1 1 
       13 14978 1 1 69 THR CB   C -16.445   0.876  -5.164 1.00 . A A . 69 THR CB   1 1 
       13 14979 1 1 69 THR CG2  C -17.324  -0.375  -5.220 1.00 . A A . 69 THR CG2  1 1 
       13 14980 1 1 69 THR H    H -15.519  -0.246  -3.066 1.00 . A A . 69 THR H    1 1 
       13 14981 1 1 69 THR HA   H -14.570   0.022  -5.783 1.00 . A A . 69 THR HA   1 1 
       13 14982 1 1 69 THR HB   H -16.548   1.410  -6.108 1.00 . A A . 69 THR HB   1 1 
       13 14983 1 1 69 THR HG1  H -17.895   1.690  -4.135 1.00 . A A . 69 THR HG1  1 1 
       13 14984 1 1 69 THR HG21 H -16.908  -1.081  -5.939 1.00 . A A . 69 THR HG21 1 1 
       13 14985 1 1 69 THR HG22 H -18.327  -0.098  -5.545 1.00 . A A . 69 THR HG22 1 1 
       13 14986 1 1 69 THR HG23 H -17.384  -0.854  -4.242 1.00 . A A . 69 THR HG23 1 1 
       13 14987 1 1 69 THR N    N -14.770  -0.282  -3.735 1.00 . A A . 69 THR N    1 1 
       13 14988 1 1 69 THR O    O -13.618   2.210  -3.803 1.00 . A A . 69 THR O    1 1 
       13 14989 1 1 69 THR OG1  O -16.920   1.704  -4.127 1.00 . A A . 69 THR OG1  1 1 
       13 14990 1 1 70 ALA C    C -13.809   4.915  -5.001 1.00 . A A . 70 ALA C    1 1 
       13 14991 1 1 70 ALA CA   C -13.292   3.849  -6.000 1.00 . A A . 70 ALA CA   1 1 
       13 14992 1 1 70 ALA CB   C -13.269   4.365  -7.444 1.00 . A A . 70 ALA CB   1 1 
       13 14993 1 1 70 ALA H    H -14.519   2.259  -6.782 1.00 . A A . 70 ALA H    1 1 
       13 14994 1 1 70 ALA HA   H -12.263   3.624  -5.716 1.00 . A A . 70 ALA HA   1 1 
       13 14995 1 1 70 ALA HB1  H -14.280   4.578  -7.788 1.00 . A A . 70 ALA HB1  1 1 
       13 14996 1 1 70 ALA HB2  H -12.679   5.280  -7.497 1.00 . A A . 70 ALA HB2  1 1 
       13 14997 1 1 70 ALA HB3  H -12.817   3.618  -8.096 1.00 . A A . 70 ALA HB3  1 1 
       13 14998 1 1 70 ALA N    N -14.060   2.597  -5.952 1.00 . A A . 70 ALA N    1 1 
       13 14999 1 1 70 ALA O    O -13.000   5.611  -4.379 1.00 . A A . 70 ALA O    1 1 
       13 15000 1 1 71 ALA C    C -15.530   5.429  -2.342 1.00 . A A . 71 ALA C    1 1 
       13 15001 1 1 71 ALA CA   C -15.781   5.859  -3.804 1.00 . A A . 71 ALA CA   1 1 
       13 15002 1 1 71 ALA CB   C -17.286   5.861  -4.105 1.00 . A A . 71 ALA CB   1 1 
       13 15003 1 1 71 ALA H    H -15.735   4.426  -5.380 1.00 . A A . 71 ALA H    1 1 
       13 15004 1 1 71 ALA HA   H -15.402   6.875  -3.924 1.00 . A A . 71 ALA HA   1 1 
       13 15005 1 1 71 ALA HB1  H -17.795   6.554  -3.435 1.00 . A A . 71 ALA HB1  1 1 
       13 15006 1 1 71 ALA HB2  H -17.467   6.173  -5.133 1.00 . A A . 71 ALA HB2  1 1 
       13 15007 1 1 71 ALA HB3  H -17.701   4.861  -3.959 1.00 . A A . 71 ALA HB3  1 1 
       13 15008 1 1 71 ALA N    N -15.131   4.990  -4.793 1.00 . A A . 71 ALA N    1 1 
       13 15009 1 1 71 ALA O    O -15.377   6.282  -1.460 1.00 . A A . 71 ALA O    1 1 
       13 15010 1 1 72 GLU C    C -13.642   3.799  -0.511 1.00 . A A . 72 GLU C    1 1 
       13 15011 1 1 72 GLU CA   C -15.119   3.527  -0.797 1.00 . A A . 72 GLU CA   1 1 
       13 15012 1 1 72 GLU CB   C -15.414   2.017  -0.820 1.00 . A A . 72 GLU CB   1 1 
       13 15013 1 1 72 GLU CD   C -17.572   1.637   0.449 1.00 . A A . 72 GLU CD   1 1 
       13 15014 1 1 72 GLU CG   C -16.901   1.657  -0.921 1.00 . A A . 72 GLU CG   1 1 
       13 15015 1 1 72 GLU H    H -15.527   3.474  -2.854 1.00 . A A . 72 GLU H    1 1 
       13 15016 1 1 72 GLU HA   H -15.719   3.981  -0.012 1.00 . A A . 72 GLU HA   1 1 
       13 15017 1 1 72 GLU HB2  H -14.910   1.584  -1.680 1.00 . A A . 72 GLU HB2  1 1 
       13 15018 1 1 72 GLU HB3  H -14.997   1.553   0.075 1.00 . A A . 72 GLU HB3  1 1 
       13 15019 1 1 72 GLU HG2  H -17.421   2.358  -1.574 1.00 . A A . 72 GLU HG2  1 1 
       13 15020 1 1 72 GLU HG3  H -16.978   0.664  -1.371 1.00 . A A . 72 GLU HG3  1 1 
       13 15021 1 1 72 GLU N    N -15.453   4.118  -2.089 1.00 . A A . 72 GLU N    1 1 
       13 15022 1 1 72 GLU O    O -13.320   4.413   0.503 1.00 . A A . 72 GLU O    1 1 
       13 15023 1 1 72 GLU OE1  O -17.900   2.723   0.986 1.00 . A A . 72 GLU OE1  1 1 
       13 15024 1 1 72 GLU OE2  O -17.761   0.534   1.011 1.00 . A A . 72 GLU OE2  1 1 
       13 15025 1 1 73 ARG C    C -11.067   5.238  -1.066 1.00 . A A . 73 ARG C    1 1 
       13 15026 1 1 73 ARG CA   C -11.311   3.763  -1.371 1.00 . A A . 73 ARG CA   1 1 
       13 15027 1 1 73 ARG CB   C -10.607   3.411  -2.690 1.00 . A A . 73 ARG CB   1 1 
       13 15028 1 1 73 ARG CD   C  -9.730   1.627  -4.234 1.00 . A A . 73 ARG CD   1 1 
       13 15029 1 1 73 ARG CG   C -10.411   1.906  -2.886 1.00 . A A . 73 ARG CG   1 1 
       13 15030 1 1 73 ARG CZ   C  -7.320   1.040  -3.881 1.00 . A A . 73 ARG CZ   1 1 
       13 15031 1 1 73 ARG H    H -13.092   2.946  -2.269 1.00 . A A . 73 ARG H    1 1 
       13 15032 1 1 73 ARG HA   H -10.866   3.202  -0.554 1.00 . A A . 73 ARG HA   1 1 
       13 15033 1 1 73 ARG HB2  H -11.171   3.818  -3.528 1.00 . A A . 73 ARG HB2  1 1 
       13 15034 1 1 73 ARG HB3  H  -9.618   3.874  -2.686 1.00 . A A . 73 ARG HB3  1 1 
       13 15035 1 1 73 ARG HD2  H -10.458   1.168  -4.906 1.00 . A A . 73 ARG HD2  1 1 
       13 15036 1 1 73 ARG HD3  H  -9.402   2.558  -4.699 1.00 . A A . 73 ARG HD3  1 1 
       13 15037 1 1 73 ARG HE   H  -8.778  -0.272  -4.015 1.00 . A A . 73 ARG HE   1 1 
       13 15038 1 1 73 ARG HG2  H  -9.796   1.527  -2.069 1.00 . A A . 73 ARG HG2  1 1 
       13 15039 1 1 73 ARG HG3  H -11.370   1.392  -2.858 1.00 . A A . 73 ARG HG3  1 1 
       13 15040 1 1 73 ARG HH11 H  -7.421   3.035  -4.190 1.00 . A A . 73 ARG HH11 1 1 
       13 15041 1 1 73 ARG HH12 H  -5.839   2.361  -3.801 1.00 . A A . 73 ARG HH12 1 1 
       13 15042 1 1 73 ARG HH21 H  -6.827  -0.859  -3.630 1.00 . A A . 73 ARG HH21 1 1 
       13 15043 1 1 73 ARG HH22 H  -5.506   0.324  -3.490 1.00 . A A . 73 ARG HH22 1 1 
       13 15044 1 1 73 ARG N    N -12.746   3.441  -1.445 1.00 . A A . 73 ARG N    1 1 
       13 15045 1 1 73 ARG NE   N  -8.586   0.723  -4.066 1.00 . A A . 73 ARG NE   1 1 
       13 15046 1 1 73 ARG NH1  N  -6.834   2.248  -3.927 1.00 . A A . 73 ARG NH1  1 1 
       13 15047 1 1 73 ARG NH2  N  -6.480   0.092  -3.624 1.00 . A A . 73 ARG NH2  1 1 
       13 15048 1 1 73 ARG O    O -10.233   5.548  -0.220 1.00 . A A . 73 ARG O    1 1 
       13 15049 1 1 74 ASP C    C -12.160   7.946  -0.044 1.00 . A A . 74 ASP C    1 1 
       13 15050 1 1 74 ASP CA   C -11.746   7.563  -1.471 1.00 . A A . 74 ASP CA   1 1 
       13 15051 1 1 74 ASP CB   C -12.616   8.293  -2.495 1.00 . A A . 74 ASP CB   1 1 
       13 15052 1 1 74 ASP CG   C -12.512   9.806  -2.314 1.00 . A A . 74 ASP CG   1 1 
       13 15053 1 1 74 ASP H    H -12.448   5.788  -2.432 1.00 . A A . 74 ASP H    1 1 
       13 15054 1 1 74 ASP HA   H -10.713   7.888  -1.604 1.00 . A A . 74 ASP HA   1 1 
       13 15055 1 1 74 ASP HB2  H -12.283   8.035  -3.497 1.00 . A A . 74 ASP HB2  1 1 
       13 15056 1 1 74 ASP HB3  H -13.653   7.959  -2.399 1.00 . A A . 74 ASP HB3  1 1 
       13 15057 1 1 74 ASP N    N -11.811   6.127  -1.720 1.00 . A A . 74 ASP N    1 1 
       13 15058 1 1 74 ASP O    O -11.381   8.592   0.656 1.00 . A A . 74 ASP O    1 1 
       13 15059 1 1 74 ASP OD1  O -11.380  10.346  -2.256 1.00 . A A . 74 ASP OD1  1 1 
       13 15060 1 1 74 ASP OD2  O -13.562  10.490  -2.286 1.00 . A A . 74 ASP OD2  1 1 
       13 15061 1 1 75 GLU C    C -12.906   7.301   2.882 1.00 . A A . 75 GLU C    1 1 
       13 15062 1 1 75 GLU CA   C -13.786   7.916   1.777 1.00 . A A . 75 GLU CA   1 1 
       13 15063 1 1 75 GLU CB   C -15.284   7.641   1.972 1.00 . A A . 75 GLU CB   1 1 
       13 15064 1 1 75 GLU CD   C -17.229   6.047   2.230 1.00 . A A . 75 GLU CD   1 1 
       13 15065 1 1 75 GLU CG   C -15.711   6.168   2.051 1.00 . A A . 75 GLU CG   1 1 
       13 15066 1 1 75 GLU H    H -13.969   6.990  -0.165 1.00 . A A . 75 GLU H    1 1 
       13 15067 1 1 75 GLU HA   H -13.662   8.995   1.869 1.00 . A A . 75 GLU HA   1 1 
       13 15068 1 1 75 GLU HB2  H -15.593   8.129   2.888 1.00 . A A . 75 GLU HB2  1 1 
       13 15069 1 1 75 GLU HB3  H -15.820   8.126   1.157 1.00 . A A . 75 GLU HB3  1 1 
       13 15070 1 1 75 GLU HG2  H -15.424   5.678   1.129 1.00 . A A . 75 GLU HG2  1 1 
       13 15071 1 1 75 GLU HG3  H -15.195   5.661   2.869 1.00 . A A . 75 GLU HG3  1 1 
       13 15072 1 1 75 GLU N    N -13.350   7.546   0.422 1.00 . A A . 75 GLU N    1 1 
       13 15073 1 1 75 GLU O    O -12.668   7.941   3.910 1.00 . A A . 75 GLU O    1 1 
       13 15074 1 1 75 GLU OE1  O -17.980   6.552   1.359 1.00 . A A . 75 GLU OE1  1 1 
       13 15075 1 1 75 GLU OE2  O -17.695   5.467   3.242 1.00 . A A . 75 GLU OE2  1 1 
       13 15076 1 1 76 ILE C    C -10.068   6.087   3.602 1.00 . A A . 76 ILE C    1 1 
       13 15077 1 1 76 ILE CA   C -11.437   5.389   3.528 1.00 . A A . 76 ILE CA   1 1 
       13 15078 1 1 76 ILE CB   C -11.349   3.918   3.055 1.00 . A A . 76 ILE CB   1 1 
       13 15079 1 1 76 ILE CD1  C -12.935   1.952   2.442 1.00 . A A . 76 ILE CD1  1 1 
       13 15080 1 1 76 ILE CG1  C -12.695   3.192   3.317 1.00 . A A . 76 ILE CG1  1 1 
       13 15081 1 1 76 ILE CG2  C -10.187   3.182   3.739 1.00 . A A . 76 ILE CG2  1 1 
       13 15082 1 1 76 ILE H    H -12.618   5.646   1.769 1.00 . A A . 76 ILE H    1 1 
       13 15083 1 1 76 ILE HA   H -11.855   5.395   4.536 1.00 . A A . 76 ILE HA   1 1 
       13 15084 1 1 76 ILE HB   H -11.151   3.917   1.983 1.00 . A A . 76 ILE HB   1 1 
       13 15085 1 1 76 ILE HD11 H -12.297   1.129   2.762 1.00 . A A . 76 ILE HD11 1 1 
       13 15086 1 1 76 ILE HD12 H -13.984   1.667   2.528 1.00 . A A . 76 ILE HD12 1 1 
       13 15087 1 1 76 ILE HD13 H -12.748   2.172   1.391 1.00 . A A . 76 ILE HD13 1 1 
       13 15088 1 1 76 ILE HG12 H -12.761   2.907   4.368 1.00 . A A . 76 ILE HG12 1 1 
       13 15089 1 1 76 ILE HG13 H -13.523   3.871   3.120 1.00 . A A . 76 ILE HG13 1 1 
       13 15090 1 1 76 ILE HG21 H  -9.241   3.633   3.437 1.00 . A A . 76 ILE HG21 1 1 
       13 15091 1 1 76 ILE HG22 H -10.290   3.252   4.823 1.00 . A A . 76 ILE HG22 1 1 
       13 15092 1 1 76 ILE HG23 H -10.179   2.134   3.443 1.00 . A A . 76 ILE HG23 1 1 
       13 15093 1 1 76 ILE N    N -12.351   6.111   2.635 1.00 . A A . 76 ILE N    1 1 
       13 15094 1 1 76 ILE O    O  -9.576   6.370   4.697 1.00 . A A . 76 ILE O    1 1 
       13 15095 1 1 77 LEU C    C  -8.377   8.597   3.049 1.00 . A A . 77 LEU C    1 1 
       13 15096 1 1 77 LEU CA   C  -8.209   7.206   2.426 1.00 . A A . 77 LEU CA   1 1 
       13 15097 1 1 77 LEU CB   C  -7.727   7.341   0.979 1.00 . A A . 77 LEU CB   1 1 
       13 15098 1 1 77 LEU CD1  C  -6.834   6.293  -1.068 1.00 . A A . 77 LEU CD1  1 1 
       13 15099 1 1 77 LEU CD2  C  -5.644   5.852   1.058 1.00 . A A . 77 LEU CD2  1 1 
       13 15100 1 1 77 LEU CG   C  -7.025   6.089   0.430 1.00 . A A . 77 LEU CG   1 1 
       13 15101 1 1 77 LEU H    H  -9.907   6.196   1.580 1.00 . A A . 77 LEU H    1 1 
       13 15102 1 1 77 LEU HA   H  -7.449   6.685   3.007 1.00 . A A . 77 LEU HA   1 1 
       13 15103 1 1 77 LEU HB2  H  -8.590   7.574   0.352 1.00 . A A . 77 LEU HB2  1 1 
       13 15104 1 1 77 LEU HB3  H  -7.036   8.183   0.915 1.00 . A A . 77 LEU HB3  1 1 
       13 15105 1 1 77 LEU HD11 H  -7.810   6.463  -1.521 1.00 . A A . 77 LEU HD11 1 1 
       13 15106 1 1 77 LEU HD12 H  -6.386   5.402  -1.509 1.00 . A A . 77 LEU HD12 1 1 
       13 15107 1 1 77 LEU HD13 H  -6.187   7.154  -1.231 1.00 . A A . 77 LEU HD13 1 1 
       13 15108 1 1 77 LEU HD21 H  -5.136   5.020   0.561 1.00 . A A . 77 LEU HD21 1 1 
       13 15109 1 1 77 LEU HD22 H  -5.753   5.611   2.115 1.00 . A A . 77 LEU HD22 1 1 
       13 15110 1 1 77 LEU HD23 H  -5.030   6.747   0.962 1.00 . A A . 77 LEU HD23 1 1 
       13 15111 1 1 77 LEU HG   H  -7.650   5.214   0.594 1.00 . A A . 77 LEU HG   1 1 
       13 15112 1 1 77 LEU N    N  -9.462   6.437   2.462 1.00 . A A . 77 LEU N    1 1 
       13 15113 1 1 77 LEU O    O  -7.487   9.062   3.762 1.00 . A A . 77 LEU O    1 1 
       13 15114 1 1 78 ARG C    C -10.046  10.318   5.025 1.00 . A A . 78 ARG C    1 1 
       13 15115 1 1 78 ARG CA   C  -9.899  10.496   3.511 1.00 . A A . 78 ARG CA   1 1 
       13 15116 1 1 78 ARG CB   C -11.172  11.102   2.895 1.00 . A A . 78 ARG CB   1 1 
       13 15117 1 1 78 ARG CD   C -12.274  12.115   0.872 1.00 . A A . 78 ARG CD   1 1 
       13 15118 1 1 78 ARG CG   C -10.936  11.704   1.499 1.00 . A A . 78 ARG CG   1 1 
       13 15119 1 1 78 ARG CZ   C -12.101  13.810  -0.976 1.00 . A A . 78 ARG CZ   1 1 
       13 15120 1 1 78 ARG H    H -10.199   8.777   2.225 1.00 . A A . 78 ARG H    1 1 
       13 15121 1 1 78 ARG HA   H  -9.082  11.198   3.364 1.00 . A A . 78 ARG HA   1 1 
       13 15122 1 1 78 ARG HB2  H -11.942  10.332   2.838 1.00 . A A . 78 ARG HB2  1 1 
       13 15123 1 1 78 ARG HB3  H -11.538  11.898   3.547 1.00 . A A . 78 ARG HB3  1 1 
       13 15124 1 1 78 ARG HD2  H -12.926  11.241   0.874 1.00 . A A . 78 ARG HD2  1 1 
       13 15125 1 1 78 ARG HD3  H -12.740  12.887   1.486 1.00 . A A . 78 ARG HD3  1 1 
       13 15126 1 1 78 ARG HE   H -12.077  11.839  -1.229 1.00 . A A . 78 ARG HE   1 1 
       13 15127 1 1 78 ARG HG2  H -10.286  12.576   1.581 1.00 . A A . 78 ARG HG2  1 1 
       13 15128 1 1 78 ARG HG3  H -10.454  10.966   0.859 1.00 . A A . 78 ARG HG3  1 1 
       13 15129 1 1 78 ARG HH11 H -12.243  14.799   0.782 1.00 . A A . 78 ARG HH11 1 1 
       13 15130 1 1 78 ARG HH12 H -12.067  15.776  -0.665 1.00 . A A . 78 ARG HH12 1 1 
       13 15131 1 1 78 ARG HH21 H -12.115  13.293  -2.919 1.00 . A A . 78 ARG HH21 1 1 
       13 15132 1 1 78 ARG HH22 H -11.973  14.999  -2.562 1.00 . A A . 78 ARG HH22 1 1 
       13 15133 1 1 78 ARG N    N  -9.536   9.231   2.847 1.00 . A A . 78 ARG N    1 1 
       13 15134 1 1 78 ARG NE   N -12.132  12.569  -0.523 1.00 . A A . 78 ARG NE   1 1 
       13 15135 1 1 78 ARG NH1  N -12.146  14.868  -0.224 1.00 . A A . 78 ARG NH1  1 1 
       13 15136 1 1 78 ARG NH2  N -12.027  14.045  -2.247 1.00 . A A . 78 ARG NH2  1 1 
       13 15137 1 1 78 ARG O    O  -9.627  11.195   5.777 1.00 . A A . 78 ARG O    1 1 
       13 15138 1 1 79 ALA C    C  -9.290   8.455   7.539 1.00 . A A . 79 ALA C    1 1 
       13 15139 1 1 79 ALA CA   C -10.650   8.817   6.898 1.00 . A A . 79 ALA CA   1 1 
       13 15140 1 1 79 ALA CB   C -11.685   7.699   7.060 1.00 . A A . 79 ALA CB   1 1 
       13 15141 1 1 79 ALA H    H -10.940   8.519   4.802 1.00 . A A . 79 ALA H    1 1 
       13 15142 1 1 79 ALA HA   H -11.021   9.688   7.436 1.00 . A A . 79 ALA HA   1 1 
       13 15143 1 1 79 ALA HB1  H -12.649   8.028   6.667 1.00 . A A . 79 ALA HB1  1 1 
       13 15144 1 1 79 ALA HB2  H -11.367   6.806   6.525 1.00 . A A . 79 ALA HB2  1 1 
       13 15145 1 1 79 ALA HB3  H -11.803   7.458   8.117 1.00 . A A . 79 ALA HB3  1 1 
       13 15146 1 1 79 ALA N    N -10.559   9.172   5.479 1.00 . A A . 79 ALA N    1 1 
       13 15147 1 1 79 ALA O    O  -9.116   8.664   8.745 1.00 . A A . 79 ALA O    1 1 
       13 15148 1 1 80 VAL C    C  -6.377   9.431   7.269 1.00 . A A . 80 VAL C    1 1 
       13 15149 1 1 80 VAL CA   C  -6.889   7.986   7.199 1.00 . A A . 80 VAL CA   1 1 
       13 15150 1 1 80 VAL CB   C  -6.005   7.126   6.268 1.00 . A A . 80 VAL CB   1 1 
       13 15151 1 1 80 VAL CG1  C  -4.551   7.107   6.745 1.00 . A A . 80 VAL CG1  1 1 
       13 15152 1 1 80 VAL CG2  C  -6.464   5.666   6.209 1.00 . A A . 80 VAL CG2  1 1 
       13 15153 1 1 80 VAL H    H  -8.502   7.723   5.807 1.00 . A A . 80 VAL H    1 1 
       13 15154 1 1 80 VAL HA   H  -6.822   7.561   8.199 1.00 . A A . 80 VAL HA   1 1 
       13 15155 1 1 80 VAL HB   H  -6.029   7.537   5.260 1.00 . A A . 80 VAL HB   1 1 
       13 15156 1 1 80 VAL HG11 H  -4.501   6.702   7.756 1.00 . A A . 80 VAL HG11 1 1 
       13 15157 1 1 80 VAL HG12 H  -3.956   6.484   6.078 1.00 . A A . 80 VAL HG12 1 1 
       13 15158 1 1 80 VAL HG13 H  -4.135   8.111   6.736 1.00 . A A . 80 VAL HG13 1 1 
       13 15159 1 1 80 VAL HG21 H  -7.471   5.601   5.808 1.00 . A A . 80 VAL HG21 1 1 
       13 15160 1 1 80 VAL HG22 H  -5.803   5.098   5.554 1.00 . A A . 80 VAL HG22 1 1 
       13 15161 1 1 80 VAL HG23 H  -6.444   5.225   7.206 1.00 . A A . 80 VAL HG23 1 1 
       13 15162 1 1 80 VAL N    N  -8.298   7.990   6.766 1.00 . A A . 80 VAL N    1 1 
       13 15163 1 1 80 VAL O    O  -5.785   9.840   8.269 1.00 . A A . 80 VAL O    1 1 
       13 15164 1 1 81 GLY C    C  -4.712  11.714   5.590 1.00 . A A . 81 GLY C    1 1 
       13 15165 1 1 81 GLY CA   C  -6.164  11.608   6.074 1.00 . A A . 81 GLY CA   1 1 
       13 15166 1 1 81 GLY H    H  -7.102   9.820   5.424 1.00 . A A . 81 GLY H    1 1 
       13 15167 1 1 81 GLY HA2  H  -6.804  12.111   5.351 1.00 . A A . 81 GLY HA2  1 1 
       13 15168 1 1 81 GLY HA3  H  -6.249  12.117   7.027 1.00 . A A . 81 GLY HA3  1 1 
       13 15169 1 1 81 GLY N    N  -6.632  10.227   6.225 1.00 . A A . 81 GLY N    1 1 
       13 15170 1 1 81 GLY O    O  -4.128  12.799   5.562 1.00 . A A . 81 GLY O    1 1 
       13 15171 1 1 82 ASN C    C  -2.532   9.150   3.977 1.00 . A A . 82 ASN C    1 1 
       13 15172 1 1 82 ASN CA   C  -2.720  10.428   4.824 1.00 . A A . 82 ASN CA   1 1 
       13 15173 1 1 82 ASN CB   C  -1.837  10.419   6.096 1.00 . A A . 82 ASN CB   1 1 
       13 15174 1 1 82 ASN CG   C  -0.355  10.627   5.833 1.00 . A A . 82 ASN CG   1 1 
       13 15175 1 1 82 ASN H    H  -4.692   9.741   5.224 1.00 . A A . 82 ASN H    1 1 
       13 15176 1 1 82 ASN HA   H  -2.457  11.283   4.201 1.00 . A A . 82 ASN HA   1 1 
       13 15177 1 1 82 ASN HB2  H  -2.145  11.228   6.757 1.00 . A A . 82 ASN HB2  1 1 
       13 15178 1 1 82 ASN HB3  H  -1.978   9.479   6.630 1.00 . A A . 82 ASN HB3  1 1 
       13 15179 1 1 82 ASN HD21 H   0.162   9.748   7.575 1.00 . A A . 82 ASN HD21 1 1 
       13 15180 1 1 82 ASN HD22 H   1.482  10.378   6.596 1.00 . A A . 82 ASN HD22 1 1 
       13 15181 1 1 82 ASN N    N  -4.113  10.572   5.242 1.00 . A A . 82 ASN N    1 1 
       13 15182 1 1 82 ASN ND2  N   0.493  10.216   6.740 1.00 . A A . 82 ASN ND2  1 1 
       13 15183 1 1 82 ASN O    O  -3.473   8.385   3.761 1.00 . A A . 82 ASN O    1 1 
       13 15184 1 1 82 ASN OD1  O   0.054  11.149   4.801 1.00 . A A . 82 ASN OD1  1 1 
       13 15185 1 1 83 MET C    C  -0.754   6.513   3.740 1.00 . A A . 83 MET C    1 1 
       13 15186 1 1 83 MET CA   C  -0.906   7.713   2.782 1.00 . A A . 83 MET CA   1 1 
       13 15187 1 1 83 MET CB   C   0.424   8.053   2.091 1.00 . A A . 83 MET CB   1 1 
       13 15188 1 1 83 MET CE   C  -1.468   7.280  -0.711 1.00 . A A . 83 MET CE   1 1 
       13 15189 1 1 83 MET CG   C   0.805   7.102   0.957 1.00 . A A . 83 MET CG   1 1 
       13 15190 1 1 83 MET H    H  -0.570   9.553   3.740 1.00 . A A . 83 MET H    1 1 
       13 15191 1 1 83 MET HA   H  -1.661   7.505   2.027 1.00 . A A . 83 MET HA   1 1 
       13 15192 1 1 83 MET HB2  H   0.370   9.062   1.678 1.00 . A A . 83 MET HB2  1 1 
       13 15193 1 1 83 MET HB3  H   1.219   8.052   2.839 1.00 . A A . 83 MET HB3  1 1 
       13 15194 1 1 83 MET HE1  H  -1.856   7.422  -1.719 1.00 . A A . 83 MET HE1  1 1 
       13 15195 1 1 83 MET HE2  H  -1.624   6.247  -0.406 1.00 . A A . 83 MET HE2  1 1 
       13 15196 1 1 83 MET HE3  H  -1.994   7.955  -0.037 1.00 . A A . 83 MET HE3  1 1 
       13 15197 1 1 83 MET HG2  H   1.893   7.026   0.948 1.00 . A A . 83 MET HG2  1 1 
       13 15198 1 1 83 MET HG3  H   0.405   6.108   1.151 1.00 . A A . 83 MET HG3  1 1 
       13 15199 1 1 83 MET N    N  -1.308   8.903   3.515 1.00 . A A . 83 MET N    1 1 
       13 15200 1 1 83 MET O    O   0.027   6.611   4.696 1.00 . A A . 83 MET O    1 1 
       13 15201 1 1 83 MET SD   S   0.304   7.652  -0.697 1.00 . A A . 83 MET SD   1 1 
       13 15202 1 1 84 PRO C    C   0.009   3.381   4.060 1.00 . A A . 84 PRO C    1 1 
       13 15203 1 1 84 PRO CA   C  -1.274   4.176   4.345 1.00 . A A . 84 PRO CA   1 1 
       13 15204 1 1 84 PRO CB   C  -2.542   3.357   4.099 1.00 . A A . 84 PRO CB   1 1 
       13 15205 1 1 84 PRO CD   C  -2.400   5.112   2.451 1.00 . A A . 84 PRO CD   1 1 
       13 15206 1 1 84 PRO CG   C  -2.943   3.689   2.662 1.00 . A A . 84 PRO CG   1 1 
       13 15207 1 1 84 PRO HA   H  -1.233   4.474   5.389 1.00 . A A . 84 PRO HA   1 1 
       13 15208 1 1 84 PRO HB2  H  -2.368   2.290   4.227 1.00 . A A . 84 PRO HB2  1 1 
       13 15209 1 1 84 PRO HB3  H  -3.324   3.699   4.779 1.00 . A A . 84 PRO HB3  1 1 
       13 15210 1 1 84 PRO HD2  H  -1.942   5.189   1.466 1.00 . A A . 84 PRO HD2  1 1 
       13 15211 1 1 84 PRO HD3  H  -3.208   5.835   2.547 1.00 . A A . 84 PRO HD3  1 1 
       13 15212 1 1 84 PRO HG2  H  -2.484   2.977   1.968 1.00 . A A . 84 PRO HG2  1 1 
       13 15213 1 1 84 PRO HG3  H  -4.027   3.660   2.546 1.00 . A A . 84 PRO HG3  1 1 
       13 15214 1 1 84 PRO N    N  -1.418   5.363   3.501 1.00 . A A . 84 PRO N    1 1 
       13 15215 1 1 84 PRO O    O   0.235   2.342   4.682 1.00 . A A . 84 PRO O    1 1 
       13 15216 1 1 85 TYR C    C   3.231   3.565   3.592 1.00 . A A . 85 TYR C    1 1 
       13 15217 1 1 85 TYR CA   C   2.061   3.237   2.648 1.00 . A A . 85 TYR CA   1 1 
       13 15218 1 1 85 TYR CB   C   2.356   3.669   1.195 1.00 . A A . 85 TYR CB   1 1 
       13 15219 1 1 85 TYR CD1  C   0.000   3.064   0.304 1.00 . A A . 85 TYR CD1  1 1 
       13 15220 1 1 85 TYR CD2  C   1.489   4.459  -1.022 1.00 . A A . 85 TYR CD2  1 1 
       13 15221 1 1 85 TYR CE1  C  -1.006   3.209  -0.678 1.00 . A A . 85 TYR CE1  1 1 
       13 15222 1 1 85 TYR CE2  C   0.499   4.588  -2.014 1.00 . A A . 85 TYR CE2  1 1 
       13 15223 1 1 85 TYR CG   C   1.248   3.706   0.144 1.00 . A A . 85 TYR CG   1 1 
       13 15224 1 1 85 TYR CZ   C  -0.750   3.961  -1.847 1.00 . A A . 85 TYR CZ   1 1 
       13 15225 1 1 85 TYR H    H   0.528   4.722   2.667 1.00 . A A . 85 TYR H    1 1 
       13 15226 1 1 85 TYR HA   H   1.939   2.154   2.662 1.00 . A A . 85 TYR HA   1 1 
       13 15227 1 1 85 TYR HB2  H   2.732   4.688   1.245 1.00 . A A . 85 TYR HB2  1 1 
       13 15228 1 1 85 TYR HB3  H   3.161   3.042   0.814 1.00 . A A . 85 TYR HB3  1 1 
       13 15229 1 1 85 TYR HD1  H  -0.185   2.454   1.175 1.00 . A A . 85 TYR HD1  1 1 
       13 15230 1 1 85 TYR HD2  H   2.440   4.957  -1.153 1.00 . A A . 85 TYR HD2  1 1 
       13 15231 1 1 85 TYR HE1  H  -1.967   2.734  -0.545 1.00 . A A . 85 TYR HE1  1 1 
       13 15232 1 1 85 TYR HE2  H   0.687   5.174  -2.900 1.00 . A A . 85 TYR HE2  1 1 
       13 15233 1 1 85 TYR HH   H  -2.368   3.383  -2.729 1.00 . A A . 85 TYR HH   1 1 
       13 15234 1 1 85 TYR N    N   0.822   3.866   3.116 1.00 . A A . 85 TYR N    1 1 
       13 15235 1 1 85 TYR O    O   3.588   2.714   4.433 1.00 . A A . 85 TYR O    1 1 
       13 15236 1 1 85 TYR OH   O  -1.689   4.078  -2.825 1.00 . A A . 85 TYR OH   1 1 
       14 15237 1 1 14 ASN C    C  -1.246  -3.757  -5.806 0.49 . A A . 14 ASN C    1 1 
       14 15238 1 1 14 ASN CA   C  -2.368  -4.198  -6.740 0.49 . A A . 14 ASN CA   1 1 
       14 15239 1 1 14 ASN CB   C  -2.555  -3.170  -7.872 0.49 . A A . 14 ASN CB   1 1 
       14 15240 1 1 14 ASN CG   C  -3.471  -3.711  -8.956 0.49 . A A . 14 ASN CG   1 1 
       14 15241 1 1 14 ASN H    H  -4.334  -4.814  -6.583 0.49 . A A . 14 ASN H    1 1 
       14 15242 1 1 14 ASN HA   H  -2.073  -5.146  -7.186 0.49 . A A . 14 ASN HA   1 1 
       14 15243 1 1 14 ASN HB2  H  -2.973  -2.244  -7.481 0.49 . A A . 14 ASN HB2  1 1 
       14 15244 1 1 14 ASN HB3  H  -1.590  -2.930  -8.317 0.49 . A A . 14 ASN HB3  1 1 
       14 15245 1 1 14 ASN HD21 H  -2.065  -3.555 -10.426 0.49 . A A . 14 ASN HD21 1 1 
       14 15246 1 1 14 ASN HD22 H  -3.613  -4.289 -10.856 0.49 . A A . 14 ASN HD22 1 1 
       14 15247 1 1 14 ASN N    N  -3.613  -4.437  -5.976 0.49 . A A . 14 ASN N    1 1 
       14 15248 1 1 14 ASN ND2  N  -3.013  -3.824 -10.181 0.49 . A A . 14 ASN ND2  1 1 
       14 15249 1 1 14 ASN O    O  -1.538  -3.213  -4.735 0.49 . A A . 14 ASN O    1 1 
       14 15250 1 1 14 ASN OD1  O  -4.602  -4.081  -8.686 0.49 . A A . 14 ASN OD1  1 1 
       14 15251 1 1 15 PRO C    C   1.293  -1.968  -5.309 0.49 . A A . 15 PRO C    1 1 
       14 15252 1 1 15 PRO CA   C   1.188  -3.500  -5.420 0.49 . A A . 15 PRO CA   1 1 
       14 15253 1 1 15 PRO CB   C   2.410  -4.115  -6.119 0.49 . A A . 15 PRO CB   1 1 
       14 15254 1 1 15 PRO CD   C   0.476  -4.641  -7.397 0.49 . A A . 15 PRO CD   1 1 
       14 15255 1 1 15 PRO CG   C   1.840  -5.203  -7.030 0.49 . A A . 15 PRO CG   1 1 
       14 15256 1 1 15 PRO HA   H   1.106  -3.924  -4.418 0.49 . A A . 15 PRO HA   1 1 
       14 15257 1 1 15 PRO HB2  H   2.920  -3.368  -6.726 0.49 . A A . 15 PRO HB2  1 1 
       14 15258 1 1 15 PRO HB3  H   3.092  -4.548  -5.392 0.49 . A A . 15 PRO HB3  1 1 
       14 15259 1 1 15 PRO HD2  H   0.582  -3.935  -8.223 0.49 . A A . 15 PRO HD2  1 1 
       14 15260 1 1 15 PRO HD3  H  -0.189  -5.454  -7.682 0.49 . A A . 15 PRO HD3  1 1 
       14 15261 1 1 15 PRO HG2  H   2.457  -5.364  -7.914 0.49 . A A . 15 PRO HG2  1 1 
       14 15262 1 1 15 PRO HG3  H   1.715  -6.131  -6.470 0.49 . A A . 15 PRO HG3  1 1 
       14 15263 1 1 15 PRO N    N   0.029  -3.932  -6.205 0.49 . A A . 15 PRO N    1 1 
       14 15264 1 1 15 PRO O    O   0.607  -1.233  -6.028 0.49 . A A . 15 PRO O    1 1 
       14 15265 1 1 16 CYS C    C   3.255   0.617  -5.274 1.00 . A A . 16 CYS C    1 1 
       14 15266 1 1 16 CYS CA   C   2.307  -0.011  -4.230 1.00 . A A . 16 CYS CA   1 1 
       14 15267 1 1 16 CYS CB   C   2.695   0.267  -2.772 1.00 . A A . 16 CYS CB   1 1 
       14 15268 1 1 16 CYS H    H   2.758  -2.070  -3.887 1.00 . A A . 16 CYS H    1 1 
       14 15269 1 1 16 CYS HA   H   1.325   0.443  -4.381 1.00 . A A . 16 CYS HA   1 1 
       14 15270 1 1 16 CYS HB2  H   2.401  -0.577  -2.146 1.00 . A A . 16 CYS HB2  1 1 
       14 15271 1 1 16 CYS HB3  H   3.775   0.383  -2.689 1.00 . A A . 16 CYS HB3  1 1 
       14 15272 1 1 16 CYS N    N   2.168  -1.456  -4.435 1.00 . A A . 16 CYS N    1 1 
       14 15273 1 1 16 CYS O    O   4.412   0.928  -4.980 1.00 . A A . 16 CYS O    1 1 
       14 15274 1 1 16 CYS SG   S   1.890   1.746  -2.110 1.00 . A A . 16 CYS SG   1 1 
       14 15275 1 1 17 LEU C    C   4.344   2.469  -7.510 1.00 . A A . 17 LEU C    1 1 
       14 15276 1 1 17 LEU CA   C   3.590   1.139  -7.688 1.00 . A A . 17 LEU CA   1 1 
       14 15277 1 1 17 LEU CB   C   2.692   1.188  -8.947 1.00 . A A . 17 LEU CB   1 1 
       14 15278 1 1 17 LEU CD1  C   3.999  -0.422 -10.432 1.00 . A A . 17 LEU CD1  1 1 
       14 15279 1 1 17 LEU CD2  C   2.177  -1.313  -9.000 1.00 . A A . 17 LEU CD2  1 1 
       14 15280 1 1 17 LEU CG   C   2.643  -0.097  -9.798 1.00 . A A . 17 LEU CG   1 1 
       14 15281 1 1 17 LEU H    H   1.832   0.453  -6.684 1.00 . A A . 17 LEU H    1 1 
       14 15282 1 1 17 LEU HA   H   4.348   0.375  -7.836 1.00 . A A . 17 LEU HA   1 1 
       14 15283 1 1 17 LEU HB2  H   1.676   1.460  -8.659 1.00 . A A . 17 LEU HB2  1 1 
       14 15284 1 1 17 LEU HB3  H   3.050   1.985  -9.602 1.00 . A A . 17 LEU HB3  1 1 
       14 15285 1 1 17 LEU HD11 H   4.366   0.447 -10.979 1.00 . A A . 17 LEU HD11 1 1 
       14 15286 1 1 17 LEU HD12 H   3.879  -1.245 -11.139 1.00 . A A . 17 LEU HD12 1 1 
       14 15287 1 1 17 LEU HD13 H   4.728  -0.711  -9.678 1.00 . A A . 17 LEU HD13 1 1 
       14 15288 1 1 17 LEU HD21 H   2.874  -1.528  -8.193 1.00 . A A . 17 LEU HD21 1 1 
       14 15289 1 1 17 LEU HD22 H   2.122  -2.180  -9.659 1.00 . A A . 17 LEU HD22 1 1 
       14 15290 1 1 17 LEU HD23 H   1.185  -1.120  -8.594 1.00 . A A . 17 LEU HD23 1 1 
       14 15291 1 1 17 LEU HG   H   1.929   0.068 -10.606 1.00 . A A . 17 LEU HG   1 1 
       14 15292 1 1 17 LEU N    N   2.788   0.742  -6.521 1.00 . A A . 17 LEU N    1 1 
       14 15293 1 1 17 LEU O    O   5.484   2.576  -7.958 1.00 . A A . 17 LEU O    1 1 
       14 15294 1 1 18 SER C    C   5.696   4.651  -5.775 1.00 . A A . 18 SER C    1 1 
       14 15295 1 1 18 SER CA   C   4.399   4.762  -6.572 1.00 . A A . 18 SER CA   1 1 
       14 15296 1 1 18 SER CB   C   3.488   5.655  -5.729 1.00 . A A . 18 SER CB   1 1 
       14 15297 1 1 18 SER H    H   2.858   3.264  -6.402 1.00 . A A . 18 SER H    1 1 
       14 15298 1 1 18 SER HA   H   4.618   5.241  -7.526 1.00 . A A . 18 SER HA   1 1 
       14 15299 1 1 18 SER HB2  H   3.287   5.140  -4.787 1.00 . A A . 18 SER HB2  1 1 
       14 15300 1 1 18 SER HB3  H   4.016   6.586  -5.510 1.00 . A A . 18 SER HB3  1 1 
       14 15301 1 1 18 SER HG   H   1.896   6.707  -5.822 1.00 . A A . 18 SER HG   1 1 
       14 15302 1 1 18 SER N    N   3.768   3.448  -6.808 1.00 . A A . 18 SER N    1 1 
       14 15303 1 1 18 SER O    O   6.694   5.309  -6.089 1.00 . A A . 18 SER O    1 1 
       14 15304 1 1 18 SER OG   O   2.267   5.973  -6.361 1.00 . A A . 18 SER OG   1 1 
       14 15305 1 1 19 GLU C    C   7.743   2.515  -4.526 1.00 . A A . 19 GLU C    1 1 
       14 15306 1 1 19 GLU CA   C   6.798   3.524  -3.861 1.00 . A A . 19 GLU CA   1 1 
       14 15307 1 1 19 GLU CB   C   6.293   2.981  -2.508 1.00 . A A . 19 GLU CB   1 1 
       14 15308 1 1 19 GLU CD   C   5.653   5.243  -1.490 1.00 . A A . 19 GLU CD   1 1 
       14 15309 1 1 19 GLU CG   C   5.200   3.817  -1.819 1.00 . A A . 19 GLU CG   1 1 
       14 15310 1 1 19 GLU H    H   4.810   3.295  -4.579 1.00 . A A . 19 GLU H    1 1 
       14 15311 1 1 19 GLU HA   H   7.359   4.444  -3.680 1.00 . A A . 19 GLU HA   1 1 
       14 15312 1 1 19 GLU HB2  H   5.889   1.979  -2.667 1.00 . A A . 19 GLU HB2  1 1 
       14 15313 1 1 19 GLU HB3  H   7.144   2.890  -1.831 1.00 . A A . 19 GLU HB3  1 1 
       14 15314 1 1 19 GLU HG2  H   4.309   3.850  -2.451 1.00 . A A . 19 GLU HG2  1 1 
       14 15315 1 1 19 GLU HG3  H   4.914   3.309  -0.894 1.00 . A A . 19 GLU HG3  1 1 
       14 15316 1 1 19 GLU N    N   5.666   3.808  -4.740 1.00 . A A . 19 GLU N    1 1 
       14 15317 1 1 19 GLU O    O   8.951   2.595  -4.342 1.00 . A A . 19 GLU O    1 1 
       14 15318 1 1 19 GLU OE1  O   5.480   6.157  -2.330 1.00 . A A . 19 GLU OE1  1 1 
       14 15319 1 1 19 GLU OE2  O   6.179   5.477  -0.378 1.00 . A A . 19 GLU OE2  1 1 
       14 15320 1 1 20 SER C    C   8.842   1.170  -7.192 1.00 . A A . 20 SER C    1 1 
       14 15321 1 1 20 SER CA   C   7.963   0.576  -6.081 1.00 . A A . 20 SER CA   1 1 
       14 15322 1 1 20 SER CB   C   6.974  -0.436  -6.667 1.00 . A A . 20 SER CB   1 1 
       14 15323 1 1 20 SER H    H   6.191   1.648  -5.464 1.00 . A A . 20 SER H    1 1 
       14 15324 1 1 20 SER HA   H   8.615   0.054  -5.380 1.00 . A A . 20 SER HA   1 1 
       14 15325 1 1 20 SER HB2  H   6.368  -0.854  -5.863 1.00 . A A . 20 SER HB2  1 1 
       14 15326 1 1 20 SER HB3  H   6.322   0.087  -7.363 1.00 . A A . 20 SER HB3  1 1 
       14 15327 1 1 20 SER HG   H   8.157  -2.003  -6.730 1.00 . A A . 20 SER HG   1 1 
       14 15328 1 1 20 SER N    N   7.204   1.609  -5.351 1.00 . A A . 20 SER N    1 1 
       14 15329 1 1 20 SER O    O   9.999   0.772  -7.359 1.00 . A A . 20 SER O    1 1 
       14 15330 1 1 20 SER OG   O   7.605  -1.490  -7.366 1.00 . A A . 20 SER OG   1 1 
       14 15331 1 1 21 ASP C    C  10.235   3.741  -8.196 1.00 . A A . 21 ASP C    1 1 
       14 15332 1 1 21 ASP CA   C   9.119   2.944  -8.888 1.00 . A A . 21 ASP CA   1 1 
       14 15333 1 1 21 ASP CB   C   8.169   3.865  -9.664 1.00 . A A . 21 ASP CB   1 1 
       14 15334 1 1 21 ASP CG   C   8.925   4.839 -10.570 1.00 . A A . 21 ASP CG   1 1 
       14 15335 1 1 21 ASP H    H   7.363   2.435  -7.783 1.00 . A A . 21 ASP H    1 1 
       14 15336 1 1 21 ASP HA   H   9.591   2.263  -9.599 1.00 . A A . 21 ASP HA   1 1 
       14 15337 1 1 21 ASP HB2  H   7.497   3.257 -10.271 1.00 . A A . 21 ASP HB2  1 1 
       14 15338 1 1 21 ASP HB3  H   7.565   4.429  -8.952 1.00 . A A . 21 ASP HB3  1 1 
       14 15339 1 1 21 ASP N    N   8.338   2.172  -7.917 1.00 . A A . 21 ASP N    1 1 
       14 15340 1 1 21 ASP O    O  11.394   3.659  -8.599 1.00 . A A . 21 ASP O    1 1 
       14 15341 1 1 21 ASP OD1  O   9.525   4.378 -11.568 1.00 . A A . 21 ASP OD1  1 1 
       14 15342 1 1 21 ASP OD2  O   8.922   6.057 -10.260 1.00 . A A . 21 ASP OD2  1 1 
       14 15343 1 1 22 ALA C    C  11.961   4.394  -5.661 1.00 . A A . 22 ALA C    1 1 
       14 15344 1 1 22 ALA CA   C  10.901   5.260  -6.386 1.00 . A A . 22 ALA CA   1 1 
       14 15345 1 1 22 ALA CB   C  10.136   6.219  -5.471 1.00 . A A . 22 ALA CB   1 1 
       14 15346 1 1 22 ALA H    H   8.958   4.469  -6.799 1.00 . A A . 22 ALA H    1 1 
       14 15347 1 1 22 ALA HA   H  11.435   5.871  -7.114 1.00 . A A . 22 ALA HA   1 1 
       14 15348 1 1 22 ALA HB1  H   9.639   5.669  -4.672 1.00 . A A . 22 ALA HB1  1 1 
       14 15349 1 1 22 ALA HB2  H  10.831   6.947  -5.053 1.00 . A A . 22 ALA HB2  1 1 
       14 15350 1 1 22 ALA HB3  H   9.389   6.765  -6.051 1.00 . A A . 22 ALA HB3  1 1 
       14 15351 1 1 22 ALA N    N   9.919   4.454  -7.111 1.00 . A A . 22 ALA N    1 1 
       14 15352 1 1 22 ALA O    O  13.145   4.722  -5.685 1.00 . A A . 22 ALA O    1 1 
       14 15353 1 1 23 SER C    C  13.425   1.691  -5.774 1.00 . A A . 23 SER C    1 1 
       14 15354 1 1 23 SER CA   C  12.469   2.154  -4.667 1.00 . A A . 23 SER CA   1 1 
       14 15355 1 1 23 SER CB   C  11.628   0.953  -4.215 1.00 . A A . 23 SER CB   1 1 
       14 15356 1 1 23 SER H    H  10.574   3.094  -5.012 1.00 . A A . 23 SER H    1 1 
       14 15357 1 1 23 SER HA   H  13.059   2.512  -3.822 1.00 . A A . 23 SER HA   1 1 
       14 15358 1 1 23 SER HB2  H  10.868   1.278  -3.513 1.00 . A A . 23 SER HB2  1 1 
       14 15359 1 1 23 SER HB3  H  11.117   0.520  -5.075 1.00 . A A . 23 SER HB3  1 1 
       14 15360 1 1 23 SER HG   H  11.870  -0.872  -3.637 1.00 . A A . 23 SER HG   1 1 
       14 15361 1 1 23 SER N    N  11.572   3.232  -5.126 1.00 . A A . 23 SER N    1 1 
       14 15362 1 1 23 SER O    O  14.645   1.699  -5.599 1.00 . A A . 23 SER O    1 1 
       14 15363 1 1 23 SER OG   O  12.412  -0.046  -3.600 1.00 . A A . 23 SER OG   1 1 
       14 15364 1 1 24 THR C    C  14.655   2.045  -8.548 1.00 . A A . 24 THR C    1 1 
       14 15365 1 1 24 THR CA   C  13.658   0.950  -8.138 1.00 . A A . 24 THR CA   1 1 
       14 15366 1 1 24 THR CB   C  12.713   0.587  -9.305 1.00 . A A . 24 THR CB   1 1 
       14 15367 1 1 24 THR CG2  C  13.436   0.125 -10.569 1.00 . A A . 24 THR CG2  1 1 
       14 15368 1 1 24 THR H    H  11.871   1.401  -7.035 1.00 . A A . 24 THR H    1 1 
       14 15369 1 1 24 THR HA   H  14.236   0.062  -7.883 1.00 . A A . 24 THR HA   1 1 
       14 15370 1 1 24 THR HB   H  12.098   1.449  -9.559 1.00 . A A . 24 THR HB   1 1 
       14 15371 1 1 24 THR HG1  H  11.183  -0.115  -8.346 1.00 . A A . 24 THR HG1  1 1 
       14 15372 1 1 24 THR HG21 H  12.704  -0.099 -11.344 1.00 . A A . 24 THR HG21 1 1 
       14 15373 1 1 24 THR HG22 H  14.019  -0.771 -10.362 1.00 . A A . 24 THR HG22 1 1 
       14 15374 1 1 24 THR HG23 H  14.091   0.912 -10.943 1.00 . A A . 24 THR HG23 1 1 
       14 15375 1 1 24 THR N    N  12.881   1.364  -6.955 1.00 . A A . 24 THR N    1 1 
       14 15376 1 1 24 THR O    O  15.817   1.741  -8.827 1.00 . A A . 24 THR O    1 1 
       14 15377 1 1 24 THR OG1  O  11.865  -0.489  -8.939 1.00 . A A . 24 THR OG1  1 1 
       14 15378 1 1 25 ARG C    C  16.132   4.776  -7.732 1.00 . A A . 25 ARG C    1 1 
       14 15379 1 1 25 ARG CA   C  15.062   4.503  -8.791 1.00 . A A . 25 ARG CA   1 1 
       14 15380 1 1 25 ARG CB   C  14.150   5.725  -8.957 1.00 . A A . 25 ARG CB   1 1 
       14 15381 1 1 25 ARG CD   C  12.118   6.551 -10.248 1.00 . A A . 25 ARG CD   1 1 
       14 15382 1 1 25 ARG CG   C  13.406   5.723 -10.305 1.00 . A A . 25 ARG CG   1 1 
       14 15383 1 1 25 ARG CZ   C  11.428   8.609  -9.022 1.00 . A A . 25 ARG CZ   1 1 
       14 15384 1 1 25 ARG H    H  13.256   3.473  -8.285 1.00 . A A . 25 ARG H    1 1 
       14 15385 1 1 25 ARG HA   H  15.598   4.349  -9.729 1.00 . A A . 25 ARG HA   1 1 
       14 15386 1 1 25 ARG HB2  H  13.436   5.744  -8.135 1.00 . A A . 25 ARG HB2  1 1 
       14 15387 1 1 25 ARG HB3  H  14.752   6.634  -8.899 1.00 . A A . 25 ARG HB3  1 1 
       14 15388 1 1 25 ARG HD2  H  11.715   6.656 -11.258 1.00 . A A . 25 ARG HD2  1 1 
       14 15389 1 1 25 ARG HD3  H  11.397   5.997  -9.649 1.00 . A A . 25 ARG HD3  1 1 
       14 15390 1 1 25 ARG HE   H  13.257   8.281  -9.726 1.00 . A A . 25 ARG HE   1 1 
       14 15391 1 1 25 ARG HG2  H  14.066   6.124 -11.076 1.00 . A A . 25 ARG HG2  1 1 
       14 15392 1 1 25 ARG HG3  H  13.136   4.705 -10.583 1.00 . A A . 25 ARG HG3  1 1 
       14 15393 1 1 25 ARG HH11 H   9.866   7.436  -9.471 1.00 . A A . 25 ARG HH11 1 1 
       14 15394 1 1 25 ARG HH12 H   9.501   8.987  -8.755 1.00 . A A . 25 ARG HH12 1 1 
       14 15395 1 1 25 ARG HH21 H  12.736  10.032  -8.422 1.00 . A A . 25 ARG HH21 1 1 
       14 15396 1 1 25 ARG HH22 H  11.116  10.197  -7.827 1.00 . A A . 25 ARG HH22 1 1 
       14 15397 1 1 25 ARG N    N  14.237   3.317  -8.506 1.00 . A A . 25 ARG N    1 1 
       14 15398 1 1 25 ARG NE   N  12.329   7.881  -9.650 1.00 . A A . 25 ARG NE   1 1 
       14 15399 1 1 25 ARG NH1  N  10.175   8.263  -8.966 1.00 . A A . 25 ARG NH1  1 1 
       14 15400 1 1 25 ARG NH2  N  11.772   9.716  -8.432 1.00 . A A . 25 ARG NH2  1 1 
       14 15401 1 1 25 ARG O    O  17.231   5.165  -8.118 1.00 . A A . 25 ARG O    1 1 
       14 15402 1 1 26 CYS C    C  17.972   3.500  -5.613 1.00 . A A . 26 CYS C    1 1 
       14 15403 1 1 26 CYS CA   C  16.891   4.569  -5.393 1.00 . A A . 26 CYS CA   1 1 
       14 15404 1 1 26 CYS CB   C  16.269   4.398  -3.997 1.00 . A A . 26 CYS CB   1 1 
       14 15405 1 1 26 CYS H    H  14.916   4.288  -6.189 1.00 . A A . 26 CYS H    1 1 
       14 15406 1 1 26 CYS HA   H  17.373   5.543  -5.424 1.00 . A A . 26 CYS HA   1 1 
       14 15407 1 1 26 CYS HB2  H  15.596   5.233  -3.797 1.00 . A A . 26 CYS HB2  1 1 
       14 15408 1 1 26 CYS HB3  H  15.693   3.473  -3.963 1.00 . A A . 26 CYS HB3  1 1 
       14 15409 1 1 26 CYS N    N  15.870   4.515  -6.447 1.00 . A A . 26 CYS N    1 1 
       14 15410 1 1 26 CYS O    O  19.166   3.779  -5.576 1.00 . A A . 26 CYS O    1 1 
       14 15411 1 1 26 CYS SG   S  17.557   4.338  -2.712 1.00 . A A . 26 CYS SG   1 1 
       14 15412 1 1 27 LEU C    C  19.344   1.353  -7.368 1.00 . A A . 27 LEU C    1 1 
       14 15413 1 1 27 LEU CA   C  18.490   1.147  -6.108 1.00 . A A . 27 LEU CA   1 1 
       14 15414 1 1 27 LEU CB   C  17.643  -0.132  -6.148 1.00 . A A . 27 LEU CB   1 1 
       14 15415 1 1 27 LEU CD1  C  17.189   0.108  -3.576 1.00 . A A . 27 LEU CD1  1 1 
       14 15416 1 1 27 LEU CD2  C  16.562  -1.944  -4.805 1.00 . A A . 27 LEU CD2  1 1 
       14 15417 1 1 27 LEU CG   C  17.555  -0.787  -4.764 1.00 . A A . 27 LEU CG   1 1 
       14 15418 1 1 27 LEU H    H  16.565   2.084  -5.880 1.00 . A A . 27 LEU H    1 1 
       14 15419 1 1 27 LEU HA   H  19.200   1.088  -5.281 1.00 . A A . 27 LEU HA   1 1 
       14 15420 1 1 27 LEU HB2  H  16.644   0.080  -6.531 1.00 . A A . 27 LEU HB2  1 1 
       14 15421 1 1 27 LEU HB3  H  18.111  -0.847  -6.826 1.00 . A A . 27 LEU HB3  1 1 
       14 15422 1 1 27 LEU HD11 H  17.141  -0.493  -2.668 1.00 . A A . 27 LEU HD11 1 1 
       14 15423 1 1 27 LEU HD12 H  16.220   0.577  -3.746 1.00 . A A . 27 LEU HD12 1 1 
       14 15424 1 1 27 LEU HD13 H  17.952   0.869  -3.423 1.00 . A A . 27 LEU HD13 1 1 
       14 15425 1 1 27 LEU HD21 H  15.546  -1.556  -4.892 1.00 . A A . 27 LEU HD21 1 1 
       14 15426 1 1 27 LEU HD22 H  16.638  -2.533  -3.892 1.00 . A A . 27 LEU HD22 1 1 
       14 15427 1 1 27 LEU HD23 H  16.764  -2.583  -5.665 1.00 . A A . 27 LEU HD23 1 1 
       14 15428 1 1 27 LEU HG   H  18.552  -1.161  -4.579 1.00 . A A . 27 LEU HG   1 1 
       14 15429 1 1 27 LEU N    N  17.565   2.262  -5.875 1.00 . A A . 27 LEU N    1 1 
       14 15430 1 1 27 LEU O    O  20.533   1.037  -7.390 1.00 . A A . 27 LEU O    1 1 
       14 15431 1 1 28 ASP C    C  20.372   3.685  -9.273 1.00 . A A . 28 ASP C    1 1 
       14 15432 1 1 28 ASP CA   C  19.413   2.506  -9.568 1.00 . A A . 28 ASP CA   1 1 
       14 15433 1 1 28 ASP CB   C  18.334   2.897 -10.586 1.00 . A A . 28 ASP CB   1 1 
       14 15434 1 1 28 ASP CG   C  18.930   3.341 -11.915 1.00 . A A . 28 ASP CG   1 1 
       14 15435 1 1 28 ASP H    H  17.738   2.060  -8.274 1.00 . A A . 28 ASP H    1 1 
       14 15436 1 1 28 ASP HA   H  20.015   1.710 -10.005 1.00 . A A . 28 ASP HA   1 1 
       14 15437 1 1 28 ASP HB2  H  17.688   2.037 -10.770 1.00 . A A . 28 ASP HB2  1 1 
       14 15438 1 1 28 ASP HB3  H  17.721   3.699 -10.181 1.00 . A A . 28 ASP HB3  1 1 
       14 15439 1 1 28 ASP N    N  18.741   1.970  -8.376 1.00 . A A . 28 ASP N    1 1 
       14 15440 1 1 28 ASP O    O  21.470   3.721  -9.825 1.00 . A A . 28 ASP O    1 1 
       14 15441 1 1 28 ASP OD1  O  19.249   2.450 -12.737 1.00 . A A . 28 ASP OD1  1 1 
       14 15442 1 1 28 ASP OD2  O  19.067   4.566 -12.148 1.00 . A A . 28 ASP OD2  1 1 
       14 15443 1 1 29 GLU C    C  22.142   5.216  -7.200 1.00 . A A . 29 GLU C    1 1 
       14 15444 1 1 29 GLU CA   C  20.858   5.714  -7.883 1.00 . A A . 29 GLU CA   1 1 
       14 15445 1 1 29 GLU CB   C  20.049   6.558  -6.865 1.00 . A A . 29 GLU CB   1 1 
       14 15446 1 1 29 GLU CD   C  20.412   9.067  -7.054 1.00 . A A . 29 GLU CD   1 1 
       14 15447 1 1 29 GLU CG   C  19.496   7.887  -7.389 1.00 . A A . 29 GLU CG   1 1 
       14 15448 1 1 29 GLU H    H  19.077   4.541  -7.986 1.00 . A A . 29 GLU H    1 1 
       14 15449 1 1 29 GLU HA   H  21.162   6.342  -8.722 1.00 . A A . 29 GLU HA   1 1 
       14 15450 1 1 29 GLU HB2  H  19.187   5.988  -6.544 1.00 . A A . 29 GLU HB2  1 1 
       14 15451 1 1 29 GLU HB3  H  20.636   6.736  -5.962 1.00 . A A . 29 GLU HB3  1 1 
       14 15452 1 1 29 GLU HG2  H  19.324   7.820  -8.464 1.00 . A A . 29 GLU HG2  1 1 
       14 15453 1 1 29 GLU HG3  H  18.526   8.054  -6.920 1.00 . A A . 29 GLU HG3  1 1 
       14 15454 1 1 29 GLU N    N  20.012   4.607  -8.375 1.00 . A A . 29 GLU N    1 1 
       14 15455 1 1 29 GLU O    O  23.218   5.782  -7.422 1.00 . A A . 29 GLU O    1 1 
       14 15456 1 1 29 GLU OE1  O  21.495   9.186  -7.681 1.00 . A A . 29 GLU OE1  1 1 
       14 15457 1 1 29 GLU OE2  O  20.047   9.895  -6.179 1.00 . A A . 29 GLU OE2  1 1 
       14 15458 1 1 30 ASN C    C  23.228   2.146  -5.522 1.00 . A A . 30 ASN C    1 1 
       14 15459 1 1 30 ASN CA   C  23.089   3.682  -5.491 1.00 . A A . 30 ASN CA   1 1 
       14 15460 1 1 30 ASN CB   C  22.854   4.232  -4.067 1.00 . A A . 30 ASN CB   1 1 
       14 15461 1 1 30 ASN CG   C  21.422   4.181  -3.554 1.00 . A A . 30 ASN CG   1 1 
       14 15462 1 1 30 ASN H    H  21.094   3.827  -6.175 1.00 . A A . 30 ASN H    1 1 
       14 15463 1 1 30 ASN HA   H  24.047   4.078  -5.835 1.00 . A A . 30 ASN HA   1 1 
       14 15464 1 1 30 ASN HB2  H  23.467   3.660  -3.381 1.00 . A A . 30 ASN HB2  1 1 
       14 15465 1 1 30 ASN HB3  H  23.182   5.270  -4.038 1.00 . A A . 30 ASN HB3  1 1 
       14 15466 1 1 30 ASN HD21 H  21.383   2.200  -3.661 1.00 . A A . 30 ASN HD21 1 1 
       14 15467 1 1 30 ASN HD22 H  19.845   2.988  -3.335 1.00 . A A . 30 ASN HD22 1 1 
       14 15468 1 1 30 ASN N    N  22.028   4.179  -6.359 1.00 . A A . 30 ASN N    1 1 
       14 15469 1 1 30 ASN ND2  N  20.847   3.014  -3.394 1.00 . A A . 30 ASN ND2  1 1 
       14 15470 1 1 30 ASN O    O  22.677   1.459  -4.669 1.00 . A A . 30 ASN O    1 1 
       14 15471 1 1 30 ASN OD1  O  20.815   5.206  -3.284 1.00 . A A . 30 ASN OD1  1 1 
       14 15472 1 1 31 ASN C    C  23.867  -0.879  -5.788 1.00 . A A . 31 ASN C    1 1 
       14 15473 1 1 31 ASN CA   C  24.682   0.297  -6.385 1.00 . A A . 31 ASN CA   1 1 
       14 15474 1 1 31 ASN CB   C  26.030   0.512  -5.673 1.00 . A A . 31 ASN CB   1 1 
       14 15475 1 1 31 ASN CG   C  27.040  -0.589  -5.943 1.00 . A A . 31 ASN CG   1 1 
       14 15476 1 1 31 ASN H    H  24.351   2.234  -7.184 1.00 . A A . 31 ASN H    1 1 
       14 15477 1 1 31 ASN HA   H  24.896   0.010  -7.416 1.00 . A A . 31 ASN HA   1 1 
       14 15478 1 1 31 ASN HB2  H  26.479   1.450  -5.998 1.00 . A A . 31 ASN HB2  1 1 
       14 15479 1 1 31 ASN HB3  H  25.861   0.581  -4.598 1.00 . A A . 31 ASN HB3  1 1 
       14 15480 1 1 31 ASN HD21 H  28.293   0.178  -4.570 1.00 . A A . 31 ASN HD21 1 1 
       14 15481 1 1 31 ASN HD22 H  28.900  -1.189  -5.510 1.00 . A A . 31 ASN HD22 1 1 
       14 15482 1 1 31 ASN N    N  24.006   1.608  -6.465 1.00 . A A . 31 ASN N    1 1 
       14 15483 1 1 31 ASN ND2  N  28.151  -0.555  -5.254 1.00 . A A . 31 ASN ND2  1 1 
       14 15484 1 1 31 ASN O    O  24.354  -1.627  -4.933 1.00 . A A . 31 ASN O    1 1 
       14 15485 1 1 31 ASN OD1  O  26.858  -1.469  -6.778 1.00 . A A . 31 ASN OD1  1 1 
       14 15486 1 1 32 TYR C    C  21.586  -2.000  -4.087 1.00 . A A . 32 TYR C    1 1 
       14 15487 1 1 32 TYR CA   C  21.628  -1.959  -5.636 1.00 . A A . 32 TYR CA   1 1 
       14 15488 1 1 32 TYR CB   C  21.823  -3.333  -6.315 1.00 . A A . 32 TYR CB   1 1 
       14 15489 1 1 32 TYR CD1  C  19.457  -4.039  -5.632 1.00 . A A . 32 TYR CD1  1 1 
       14 15490 1 1 32 TYR CD2  C  21.034  -5.740  -6.345 1.00 . A A . 32 TYR CD2  1 1 
       14 15491 1 1 32 TYR CE1  C  18.480  -5.020  -5.407 1.00 . A A . 32 TYR CE1  1 1 
       14 15492 1 1 32 TYR CE2  C  20.057  -6.734  -6.130 1.00 . A A . 32 TYR CE2  1 1 
       14 15493 1 1 32 TYR CG   C  20.743  -4.387  -6.088 1.00 . A A . 32 TYR CG   1 1 
       14 15494 1 1 32 TYR CZ   C  18.776  -6.380  -5.652 1.00 . A A . 32 TYR CZ   1 1 
       14 15495 1 1 32 TYR H    H  22.260  -0.352  -6.880 1.00 . A A . 32 TYR H    1 1 
       14 15496 1 1 32 TYR HA   H  20.660  -1.578  -5.952 1.00 . A A . 32 TYR HA   1 1 
       14 15497 1 1 32 TYR HB2  H  21.896  -3.173  -7.390 1.00 . A A . 32 TYR HB2  1 1 
       14 15498 1 1 32 TYR HB3  H  22.778  -3.745  -5.983 1.00 . A A . 32 TYR HB3  1 1 
       14 15499 1 1 32 TYR HD1  H  19.208  -3.020  -5.407 1.00 . A A . 32 TYR HD1  1 1 
       14 15500 1 1 32 TYR HD2  H  22.021  -6.022  -6.693 1.00 . A A . 32 TYR HD2  1 1 
       14 15501 1 1 32 TYR HE1  H  17.517  -4.708  -5.029 1.00 . A A . 32 TYR HE1  1 1 
       14 15502 1 1 32 TYR HE2  H  20.297  -7.772  -6.311 1.00 . A A . 32 TYR HE2  1 1 
       14 15503 1 1 32 TYR HH   H  18.178  -8.221  -5.680 1.00 . A A . 32 TYR HH   1 1 
       14 15504 1 1 32 TYR N    N  22.596  -1.004  -6.182 1.00 . A A . 32 TYR N    1 1 
       14 15505 1 1 32 TYR O    O  21.509  -3.073  -3.484 1.00 . A A . 32 TYR O    1 1 
       14 15506 1 1 32 TYR OH   O  17.851  -7.345  -5.402 1.00 . A A . 32 TYR OH   1 1 
       14 15507 1 1 33 ASP C    C  20.308  -0.846  -1.291 1.00 . A A . 33 ASP C    1 1 
       14 15508 1 1 33 ASP CA   C  21.691  -0.684  -1.956 1.00 . A A . 33 ASP CA   1 1 
       14 15509 1 1 33 ASP CB   C  22.480   0.565  -1.529 1.00 . A A . 33 ASP CB   1 1 
       14 15510 1 1 33 ASP CG   C  23.159   0.361  -0.172 1.00 . A A . 33 ASP CG   1 1 
       14 15511 1 1 33 ASP H    H  21.799  -0.006  -3.974 1.00 . A A . 33 ASP H    1 1 
       14 15512 1 1 33 ASP HA   H  22.283  -1.525  -1.595 1.00 . A A . 33 ASP HA   1 1 
       14 15513 1 1 33 ASP HB2  H  23.263   0.758  -2.262 1.00 . A A . 33 ASP HB2  1 1 
       14 15514 1 1 33 ASP HB3  H  21.824   1.433  -1.484 1.00 . A A . 33 ASP HB3  1 1 
       14 15515 1 1 33 ASP N    N  21.641  -0.837  -3.422 1.00 . A A . 33 ASP N    1 1 
       14 15516 1 1 33 ASP O    O  19.710   0.036  -0.661 1.00 . A A . 33 ASP O    1 1 
       14 15517 1 1 33 ASP OD1  O  22.592  -0.330   0.706 1.00 . A A . 33 ASP OD1  1 1 
       14 15518 1 1 33 ASP OD2  O  24.301   0.850   0.004 1.00 . A A . 33 ASP OD2  1 1 
       14 15519 1 1 34 ARG C    C  18.576  -2.754   0.612 1.00 . A A . 34 ARG C    1 1 
       14 15520 1 1 34 ARG CA   C  18.626  -2.709  -0.921 1.00 . A A . 34 ARG CA   1 1 
       14 15521 1 1 34 ARG CB   C  18.552  -4.102  -1.579 1.00 . A A . 34 ARG CB   1 1 
       14 15522 1 1 34 ARG CD   C  19.934  -6.079  -2.328 1.00 . A A . 34 ARG CD   1 1 
       14 15523 1 1 34 ARG CG   C  19.722  -5.045  -1.216 1.00 . A A . 34 ARG CG   1 1 
       14 15524 1 1 34 ARG CZ   C  22.337  -6.727  -2.640 1.00 . A A . 34 ARG CZ   1 1 
       14 15525 1 1 34 ARG H    H  20.411  -2.649  -2.066 1.00 . A A . 34 ARG H    1 1 
       14 15526 1 1 34 ARG HA   H  17.746  -2.143  -1.229 1.00 . A A . 34 ARG HA   1 1 
       14 15527 1 1 34 ARG HB2  H  17.610  -4.587  -1.335 1.00 . A A . 34 ARG HB2  1 1 
       14 15528 1 1 34 ARG HB3  H  18.547  -3.945  -2.659 1.00 . A A . 34 ARG HB3  1 1 
       14 15529 1 1 34 ARG HD2  H  19.058  -6.729  -2.379 1.00 . A A . 34 ARG HD2  1 1 
       14 15530 1 1 34 ARG HD3  H  20.029  -5.558  -3.280 1.00 . A A . 34 ARG HD3  1 1 
       14 15531 1 1 34 ARG HE   H  21.028  -7.756  -1.579 1.00 . A A . 34 ARG HE   1 1 
       14 15532 1 1 34 ARG HG2  H  20.644  -4.481  -1.105 1.00 . A A . 34 ARG HG2  1 1 
       14 15533 1 1 34 ARG HG3  H  19.510  -5.550  -0.272 1.00 . A A . 34 ARG HG3  1 1 
       14 15534 1 1 34 ARG HH11 H  22.106  -4.856  -3.353 1.00 . A A . 34 ARG HH11 1 1 
       14 15535 1 1 34 ARG HH12 H  23.616  -5.677  -3.753 1.00 . A A . 34 ARG HH12 1 1 
       14 15536 1 1 34 ARG HH21 H  22.926  -8.509  -2.017 1.00 . A A . 34 ARG HH21 1 1 
       14 15537 1 1 34 ARG HH22 H  24.184  -7.519  -2.754 1.00 . A A . 34 ARG HH22 1 1 
       14 15538 1 1 34 ARG N    N  19.822  -2.070  -1.473 1.00 . A A . 34 ARG N    1 1 
       14 15539 1 1 34 ARG NE   N  21.136  -6.903  -2.117 1.00 . A A . 34 ARG NE   1 1 
       14 15540 1 1 34 ARG NH1  N  22.709  -5.666  -3.294 1.00 . A A . 34 ARG NH1  1 1 
       14 15541 1 1 34 ARG NH2  N  23.212  -7.670  -2.510 1.00 . A A . 34 ARG NH2  1 1 
       14 15542 1 1 34 ARG O    O  17.521  -3.047   1.167 1.00 . A A . 34 ARG O    1 1 
       14 15543 1 1 35 GLU C    C  19.469  -0.748   3.118 1.00 . A A . 35 GLU C    1 1 
       14 15544 1 1 35 GLU CA   C  19.748  -2.215   2.741 1.00 . A A . 35 GLU CA   1 1 
       14 15545 1 1 35 GLU CB   C  21.118  -2.651   3.291 1.00 . A A . 35 GLU CB   1 1 
       14 15546 1 1 35 GLU CD   C  22.791  -4.526   3.705 1.00 . A A . 35 GLU CD   1 1 
       14 15547 1 1 35 GLU CG   C  21.419  -4.150   3.119 1.00 . A A . 35 GLU CG   1 1 
       14 15548 1 1 35 GLU H    H  20.483  -2.170   0.729 1.00 . A A . 35 GLU H    1 1 
       14 15549 1 1 35 GLU HA   H  18.983  -2.820   3.234 1.00 . A A . 35 GLU HA   1 1 
       14 15550 1 1 35 GLU HB2  H  21.894  -2.073   2.793 1.00 . A A . 35 GLU HB2  1 1 
       14 15551 1 1 35 GLU HB3  H  21.148  -2.414   4.356 1.00 . A A . 35 GLU HB3  1 1 
       14 15552 1 1 35 GLU HG2  H  20.640  -4.730   3.617 1.00 . A A . 35 GLU HG2  1 1 
       14 15553 1 1 35 GLU HG3  H  21.399  -4.398   2.056 1.00 . A A . 35 GLU HG3  1 1 
       14 15554 1 1 35 GLU N    N  19.681  -2.426   1.285 1.00 . A A . 35 GLU N    1 1 
       14 15555 1 1 35 GLU O    O  18.673  -0.483   4.021 1.00 . A A . 35 GLU O    1 1 
       14 15556 1 1 35 GLU OE1  O  23.024  -4.351   4.928 1.00 . A A . 35 GLU OE1  1 1 
       14 15557 1 1 35 GLU OE2  O  23.683  -4.973   2.951 1.00 . A A . 35 GLU OE2  1 1 
       14 15558 1 1 36 ARG C    C  18.329   2.028   2.272 1.00 . A A . 36 ARG C    1 1 
       14 15559 1 1 36 ARG CA   C  19.775   1.667   2.610 1.00 . A A . 36 ARG CA   1 1 
       14 15560 1 1 36 ARG CB   C  20.752   2.527   1.781 1.00 . A A . 36 ARG CB   1 1 
       14 15561 1 1 36 ARG CD   C  22.718   1.851   3.294 1.00 . A A . 36 ARG CD   1 1 
       14 15562 1 1 36 ARG CG   C  22.013   2.979   2.536 1.00 . A A . 36 ARG CG   1 1 
       14 15563 1 1 36 ARG CZ   C  25.195   1.667   3.538 1.00 . A A . 36 ARG CZ   1 1 
       14 15564 1 1 36 ARG H    H  20.719  -0.036   1.675 1.00 . A A . 36 ARG H    1 1 
       14 15565 1 1 36 ARG HA   H  19.892   1.910   3.668 1.00 . A A . 36 ARG HA   1 1 
       14 15566 1 1 36 ARG HB2  H  21.044   1.985   0.882 1.00 . A A . 36 ARG HB2  1 1 
       14 15567 1 1 36 ARG HB3  H  20.241   3.433   1.448 1.00 . A A . 36 ARG HB3  1 1 
       14 15568 1 1 36 ARG HD2  H  22.107   1.561   4.152 1.00 . A A . 36 ARG HD2  1 1 
       14 15569 1 1 36 ARG HD3  H  22.807   0.982   2.649 1.00 . A A . 36 ARG HD3  1 1 
       14 15570 1 1 36 ARG HE   H  24.085   2.985   4.490 1.00 . A A . 36 ARG HE   1 1 
       14 15571 1 1 36 ARG HG2  H  22.706   3.410   1.812 1.00 . A A . 36 ARG HG2  1 1 
       14 15572 1 1 36 ARG HG3  H  21.740   3.757   3.251 1.00 . A A . 36 ARG HG3  1 1 
       14 15573 1 1 36 ARG HH11 H  24.660   0.680   1.873 1.00 . A A . 36 ARG HH11 1 1 
       14 15574 1 1 36 ARG HH12 H  26.266   0.356   2.464 1.00 . A A . 36 ARG HH12 1 1 
       14 15575 1 1 36 ARG HH21 H  26.089   2.725   4.958 1.00 . A A . 36 ARG HH21 1 1 
       14 15576 1 1 36 ARG HH22 H  27.061   1.433   4.263 1.00 . A A . 36 ARG HH22 1 1 
       14 15577 1 1 36 ARG N    N  20.056   0.228   2.404 1.00 . A A . 36 ARG N    1 1 
       14 15578 1 1 36 ARG NE   N  24.043   2.263   3.778 1.00 . A A . 36 ARG NE   1 1 
       14 15579 1 1 36 ARG NH1  N  25.362   0.780   2.602 1.00 . A A . 36 ARG NH1  1 1 
       14 15580 1 1 36 ARG NH2  N  26.214   1.986   4.273 1.00 . A A . 36 ARG NH2  1 1 
       14 15581 1 1 36 ARG O    O  17.714   2.790   3.021 1.00 . A A . 36 ARG O    1 1 
       14 15582 1 1 37 CYS C    C  15.372   0.692   1.034 1.00 . A A . 37 CYS C    1 1 
       14 15583 1 1 37 CYS CA   C  16.422   1.776   0.703 1.00 . A A . 37 CYS CA   1 1 
       14 15584 1 1 37 CYS CB   C  16.476   2.221  -0.768 1.00 . A A . 37 CYS CB   1 1 
       14 15585 1 1 37 CYS H    H  18.390   0.905   0.601 1.00 . A A . 37 CYS H    1 1 
       14 15586 1 1 37 CYS HA   H  16.060   2.644   1.256 1.00 . A A . 37 CYS HA   1 1 
       14 15587 1 1 37 CYS HB2  H  17.322   1.737  -1.259 1.00 . A A . 37 CYS HB2  1 1 
       14 15588 1 1 37 CYS HB3  H  15.567   1.925  -1.291 1.00 . A A . 37 CYS HB3  1 1 
       14 15589 1 1 37 CYS N    N  17.784   1.481   1.181 1.00 . A A . 37 CYS N    1 1 
       14 15590 1 1 37 CYS O    O  14.321   0.623   0.389 1.00 . A A . 37 CYS O    1 1 
       14 15591 1 1 37 CYS SG   S  16.642   4.021  -0.928 1.00 . A A . 37 CYS SG   1 1 
       14 15592 1 1 38 SER C    C  13.350  -0.381   3.199 1.00 . A A . 38 SER C    1 1 
       14 15593 1 1 38 SER CA   C  14.595  -1.068   2.607 1.00 . A A . 38 SER CA   1 1 
       14 15594 1 1 38 SER CB   C  15.245  -1.975   3.654 1.00 . A A . 38 SER CB   1 1 
       14 15595 1 1 38 SER H    H  16.468  -0.040   2.586 1.00 . A A . 38 SER H    1 1 
       14 15596 1 1 38 SER HA   H  14.255  -1.703   1.788 1.00 . A A . 38 SER HA   1 1 
       14 15597 1 1 38 SER HB2  H  14.537  -2.743   3.965 1.00 . A A . 38 SER HB2  1 1 
       14 15598 1 1 38 SER HB3  H  16.109  -2.470   3.208 1.00 . A A . 38 SER HB3  1 1 
       14 15599 1 1 38 SER HG   H  16.371  -1.795   5.201 1.00 . A A . 38 SER HG   1 1 
       14 15600 1 1 38 SER N    N  15.598  -0.123   2.073 1.00 . A A . 38 SER N    1 1 
       14 15601 1 1 38 SER O    O  12.303  -1.015   3.345 1.00 . A A . 38 SER O    1 1 
       14 15602 1 1 38 SER OG   O  15.669  -1.241   4.787 1.00 . A A . 38 SER OG   1 1 
       14 15603 1 1 39 THR C    C  11.207   1.892   2.876 1.00 . A A . 39 THR C    1 1 
       14 15604 1 1 39 THR CA   C  12.370   1.860   3.857 1.00 . A A . 39 THR CA   1 1 
       14 15605 1 1 39 THR CB   C  12.932   3.291   3.900 1.00 . A A . 39 THR CB   1 1 
       14 15606 1 1 39 THR CG2  C  13.741   3.491   5.161 1.00 . A A . 39 THR CG2  1 1 
       14 15607 1 1 39 THR H    H  14.351   1.350   3.342 1.00 . A A . 39 THR H    1 1 
       14 15608 1 1 39 THR HA   H  11.977   1.597   4.836 1.00 . A A . 39 THR HA   1 1 
       14 15609 1 1 39 THR HB   H  12.121   4.019   3.876 1.00 . A A . 39 THR HB   1 1 
       14 15610 1 1 39 THR HG1  H  14.158   4.426   2.898 1.00 . A A . 39 THR HG1  1 1 
       14 15611 1 1 39 THR HG21 H  14.126   4.508   5.175 1.00 . A A . 39 THR HG21 1 1 
       14 15612 1 1 39 THR HG22 H  14.563   2.779   5.180 1.00 . A A . 39 THR HG22 1 1 
       14 15613 1 1 39 THR HG23 H  13.101   3.330   6.026 1.00 . A A . 39 THR HG23 1 1 
       14 15614 1 1 39 THR N    N  13.446   0.924   3.480 1.00 . A A . 39 THR N    1 1 
       14 15615 1 1 39 THR O    O  10.047   1.839   3.290 1.00 . A A . 39 THR O    1 1 
       14 15616 1 1 39 THR OG1  O  13.820   3.511   2.821 1.00 . A A . 39 THR OG1  1 1 
       14 15617 1 1 40 TYR C    C   9.807   0.635   0.393 1.00 . A A . 40 TYR C    1 1 
       14 15618 1 1 40 TYR CA   C  10.558   1.963   0.490 1.00 . A A . 40 TYR CA   1 1 
       14 15619 1 1 40 TYR CB   C  11.260   2.214  -0.847 1.00 . A A . 40 TYR CB   1 1 
       14 15620 1 1 40 TYR CD1  C  12.946   4.053  -0.383 1.00 . A A . 40 TYR CD1  1 1 
       14 15621 1 1 40 TYR CD2  C  11.171   4.447  -2.006 1.00 . A A . 40 TYR CD2  1 1 
       14 15622 1 1 40 TYR CE1  C  13.447   5.349  -0.612 1.00 . A A . 40 TYR CE1  1 1 
       14 15623 1 1 40 TYR CE2  C  11.693   5.724  -2.265 1.00 . A A . 40 TYR CE2  1 1 
       14 15624 1 1 40 TYR CG   C  11.800   3.608  -1.070 1.00 . A A . 40 TYR CG   1 1 
       14 15625 1 1 40 TYR CZ   C  12.828   6.183  -1.567 1.00 . A A . 40 TYR CZ   1 1 
       14 15626 1 1 40 TYR H    H  12.514   2.068   1.383 1.00 . A A . 40 TYR H    1 1 
       14 15627 1 1 40 TYR HA   H   9.829   2.757   0.661 1.00 . A A . 40 TYR HA   1 1 
       14 15628 1 1 40 TYR HB2  H  12.070   1.496  -0.982 1.00 . A A . 40 TYR HB2  1 1 
       14 15629 1 1 40 TYR HB3  H  10.519   2.021  -1.621 1.00 . A A . 40 TYR HB3  1 1 
       14 15630 1 1 40 TYR HD1  H  13.440   3.401   0.321 1.00 . A A . 40 TYR HD1  1 1 
       14 15631 1 1 40 TYR HD2  H  10.291   4.107  -2.535 1.00 . A A . 40 TYR HD2  1 1 
       14 15632 1 1 40 TYR HE1  H  14.316   5.697  -0.076 1.00 . A A . 40 TYR HE1  1 1 
       14 15633 1 1 40 TYR HE2  H  11.219   6.363  -2.987 1.00 . A A . 40 TYR HE2  1 1 
       14 15634 1 1 40 TYR HH   H  13.944   7.696  -1.117 1.00 . A A . 40 TYR HH   1 1 
       14 15635 1 1 40 TYR N    N  11.530   1.944   1.586 1.00 . A A . 40 TYR N    1 1 
       14 15636 1 1 40 TYR O    O   8.582   0.617   0.330 1.00 . A A . 40 TYR O    1 1 
       14 15637 1 1 40 TYR OH   O  13.315   7.426  -1.812 1.00 . A A . 40 TYR OH   1 1 
       14 15638 1 1 41 PHE C    C   9.028  -2.009   1.679 1.00 . A A . 41 PHE C    1 1 
       14 15639 1 1 41 PHE CA   C   9.953  -1.826   0.462 1.00 . A A . 41 PHE CA   1 1 
       14 15640 1 1 41 PHE CB   C  11.089  -2.860   0.425 1.00 . A A . 41 PHE CB   1 1 
       14 15641 1 1 41 PHE CD1  C   9.647  -4.826  -0.277 1.00 . A A . 41 PHE CD1  1 1 
       14 15642 1 1 41 PHE CD2  C  11.180  -5.108   1.596 1.00 . A A . 41 PHE CD2  1 1 
       14 15643 1 1 41 PHE CE1  C   9.193  -6.143  -0.102 1.00 . A A . 41 PHE CE1  1 1 
       14 15644 1 1 41 PHE CE2  C  10.726  -6.428   1.768 1.00 . A A . 41 PHE CE2  1 1 
       14 15645 1 1 41 PHE CG   C  10.631  -4.297   0.582 1.00 . A A . 41 PHE CG   1 1 
       14 15646 1 1 41 PHE CZ   C   9.723  -6.941   0.927 1.00 . A A . 41 PHE CZ   1 1 
       14 15647 1 1 41 PHE H    H  11.544  -0.389   0.483 1.00 . A A . 41 PHE H    1 1 
       14 15648 1 1 41 PHE HA   H   9.343  -1.955  -0.433 1.00 . A A . 41 PHE HA   1 1 
       14 15649 1 1 41 PHE HB2  H  11.614  -2.770  -0.527 1.00 . A A . 41 PHE HB2  1 1 
       14 15650 1 1 41 PHE HB3  H  11.801  -2.630   1.217 1.00 . A A . 41 PHE HB3  1 1 
       14 15651 1 1 41 PHE HD1  H   9.230  -4.222  -1.072 1.00 . A A . 41 PHE HD1  1 1 
       14 15652 1 1 41 PHE HD2  H  11.952  -4.718   2.246 1.00 . A A . 41 PHE HD2  1 1 
       14 15653 1 1 41 PHE HE1  H   8.430  -6.544  -0.758 1.00 . A A . 41 PHE HE1  1 1 
       14 15654 1 1 41 PHE HE2  H  11.143  -7.051   2.549 1.00 . A A . 41 PHE HE2  1 1 
       14 15655 1 1 41 PHE HZ   H   9.358  -7.949   1.067 1.00 . A A . 41 PHE HZ   1 1 
       14 15656 1 1 41 PHE N    N  10.540  -0.483   0.440 1.00 . A A . 41 PHE N    1 1 
       14 15657 1 1 41 PHE O    O   7.916  -2.523   1.548 1.00 . A A . 41 PHE O    1 1 
       14 15658 1 1 42 LEU C    C   7.325  -0.573   3.825 1.00 . A A . 42 LEU C    1 1 
       14 15659 1 1 42 LEU CA   C   8.597  -1.401   4.040 1.00 . A A . 42 LEU CA   1 1 
       14 15660 1 1 42 LEU CB   C   9.492  -0.921   5.209 1.00 . A A . 42 LEU CB   1 1 
       14 15661 1 1 42 LEU CD1  C   7.856  -1.194   7.142 1.00 . A A . 42 LEU CD1  1 1 
       14 15662 1 1 42 LEU CD2  C   9.855   0.228   7.413 1.00 . A A . 42 LEU CD2  1 1 
       14 15663 1 1 42 LEU CG   C   8.802  -0.251   6.412 1.00 . A A . 42 LEU CG   1 1 
       14 15664 1 1 42 LEU H    H  10.364  -1.092   2.887 1.00 . A A . 42 LEU H    1 1 
       14 15665 1 1 42 LEU HA   H   8.232  -2.404   4.237 1.00 . A A . 42 LEU HA   1 1 
       14 15666 1 1 42 LEU HB2  H  10.065  -1.775   5.569 1.00 . A A . 42 LEU HB2  1 1 
       14 15667 1 1 42 LEU HB3  H  10.207  -0.199   4.822 1.00 . A A . 42 LEU HB3  1 1 
       14 15668 1 1 42 LEU HD11 H   8.409  -2.045   7.546 1.00 . A A . 42 LEU HD11 1 1 
       14 15669 1 1 42 LEU HD12 H   7.097  -1.550   6.453 1.00 . A A . 42 LEU HD12 1 1 
       14 15670 1 1 42 LEU HD13 H   7.364  -0.657   7.954 1.00 . A A . 42 LEU HD13 1 1 
       14 15671 1 1 42 LEU HD21 H   9.365   0.725   8.250 1.00 . A A . 42 LEU HD21 1 1 
       14 15672 1 1 42 LEU HD22 H  10.526   0.940   6.934 1.00 . A A . 42 LEU HD22 1 1 
       14 15673 1 1 42 LEU HD23 H  10.434  -0.617   7.786 1.00 . A A . 42 LEU HD23 1 1 
       14 15674 1 1 42 LEU HG   H   8.240   0.616   6.067 1.00 . A A . 42 LEU HG   1 1 
       14 15675 1 1 42 LEU N    N   9.427  -1.475   2.837 1.00 . A A . 42 LEU N    1 1 
       14 15676 1 1 42 LEU O    O   6.232  -1.053   4.121 1.00 . A A . 42 LEU O    1 1 
       14 15677 1 1 43 ARG C    C   5.319   0.849   1.872 1.00 . A A . 43 ARG C    1 1 
       14 15678 1 1 43 ARG CA   C   6.223   1.442   2.967 1.00 . A A . 43 ARG CA   1 1 
       14 15679 1 1 43 ARG CB   C   6.674   2.889   2.718 1.00 . A A . 43 ARG CB   1 1 
       14 15680 1 1 43 ARG CD   C   5.927   5.311   2.939 1.00 . A A . 43 ARG CD   1 1 
       14 15681 1 1 43 ARG CG   C   5.489   3.850   2.802 1.00 . A A . 43 ARG CG   1 1 
       14 15682 1 1 43 ARG CZ   C   4.367   7.184   2.331 1.00 . A A . 43 ARG CZ   1 1 
       14 15683 1 1 43 ARG H    H   8.333   0.988   3.009 1.00 . A A . 43 ARG H    1 1 
       14 15684 1 1 43 ARG HA   H   5.618   1.444   3.873 1.00 . A A . 43 ARG HA   1 1 
       14 15685 1 1 43 ARG HB2  H   7.380   3.158   3.502 1.00 . A A . 43 ARG HB2  1 1 
       14 15686 1 1 43 ARG HB3  H   7.161   2.974   1.745 1.00 . A A . 43 ARG HB3  1 1 
       14 15687 1 1 43 ARG HD2  H   6.568   5.394   3.818 1.00 . A A . 43 ARG HD2  1 1 
       14 15688 1 1 43 ARG HD3  H   6.520   5.598   2.071 1.00 . A A . 43 ARG HD3  1 1 
       14 15689 1 1 43 ARG HE   H   4.246   6.100   3.989 1.00 . A A . 43 ARG HE   1 1 
       14 15690 1 1 43 ARG HG2  H   4.891   3.743   1.898 1.00 . A A . 43 ARG HG2  1 1 
       14 15691 1 1 43 ARG HG3  H   4.905   3.576   3.684 1.00 . A A . 43 ARG HG3  1 1 
       14 15692 1 1 43 ARG HH11 H   5.427   6.659   0.704 1.00 . A A . 43 ARG HH11 1 1 
       14 15693 1 1 43 ARG HH12 H   4.412   8.087   0.550 1.00 . A A . 43 ARG HH12 1 1 
       14 15694 1 1 43 ARG HH21 H   3.062   7.949   3.663 1.00 . A A . 43 ARG HH21 1 1 
       14 15695 1 1 43 ARG HH22 H   3.203   8.813   2.157 1.00 . A A . 43 ARG HH22 1 1 
       14 15696 1 1 43 ARG N    N   7.412   0.622   3.238 1.00 . A A . 43 ARG N    1 1 
       14 15697 1 1 43 ARG NE   N   4.772   6.212   3.127 1.00 . A A . 43 ARG NE   1 1 
       14 15698 1 1 43 ARG NH1  N   4.817   7.360   1.126 1.00 . A A . 43 ARG NH1  1 1 
       14 15699 1 1 43 ARG NH2  N   3.455   8.019   2.732 1.00 . A A . 43 ARG NH2  1 1 
       14 15700 1 1 43 ARG O    O   4.103   1.032   1.912 1.00 . A A . 43 ARG O    1 1 
       14 15701 1 1 44 TYR C    C   4.376  -1.903   0.642 1.00 . A A . 44 TYR C    1 1 
       14 15702 1 1 44 TYR CA   C   5.141  -0.750  -0.027 1.00 . A A . 44 TYR CA   1 1 
       14 15703 1 1 44 TYR CB   C   6.133  -1.197  -1.117 1.00 . A A . 44 TYR CB   1 1 
       14 15704 1 1 44 TYR CD1  C   5.934  -3.699  -1.502 1.00 . A A . 44 TYR CD1  1 1 
       14 15705 1 1 44 TYR CD2  C   5.447  -2.182  -3.346 1.00 . A A . 44 TYR CD2  1 1 
       14 15706 1 1 44 TYR CE1  C   5.753  -4.801  -2.359 1.00 . A A . 44 TYR CE1  1 1 
       14 15707 1 1 44 TYR CE2  C   5.303  -3.282  -4.218 1.00 . A A . 44 TYR CE2  1 1 
       14 15708 1 1 44 TYR CG   C   5.776  -2.386  -1.993 1.00 . A A . 44 TYR CG   1 1 
       14 15709 1 1 44 TYR CZ   C   5.458  -4.598  -3.722 1.00 . A A . 44 TYR CZ   1 1 
       14 15710 1 1 44 TYR H    H   6.878  -0.136   1.086 1.00 . A A . 44 TYR H    1 1 
       14 15711 1 1 44 TYR HA   H   4.399  -0.114  -0.507 1.00 . A A . 44 TYR HA   1 1 
       14 15712 1 1 44 TYR HB2  H   6.292  -0.343  -1.774 1.00 . A A . 44 TYR HB2  1 1 
       14 15713 1 1 44 TYR HB3  H   7.090  -1.427  -0.655 1.00 . A A . 44 TYR HB3  1 1 
       14 15714 1 1 44 TYR HD1  H   6.241  -3.862  -0.477 1.00 . A A . 44 TYR HD1  1 1 
       14 15715 1 1 44 TYR HD2  H   5.370  -1.173  -3.726 1.00 . A A . 44 TYR HD2  1 1 
       14 15716 1 1 44 TYR HE1  H   5.896  -5.808  -1.996 1.00 . A A . 44 TYR HE1  1 1 
       14 15717 1 1 44 TYR HE2  H   5.108  -3.118  -5.267 1.00 . A A . 44 TYR HE2  1 1 
       14 15718 1 1 44 TYR HH   H   5.317  -5.423  -5.476 1.00 . A A . 44 TYR HH   1 1 
       14 15719 1 1 44 TYR N    N   5.879   0.031   0.980 1.00 . A A . 44 TYR N    1 1 
       14 15720 1 1 44 TYR O    O   3.197  -2.126   0.350 1.00 . A A . 44 TYR O    1 1 
       14 15721 1 1 44 TYR OH   O   5.346  -5.674  -4.548 1.00 . A A . 44 TYR OH   1 1 
       14 15722 1 1 45 LYS C    C   3.276  -2.980   3.357 1.00 . A A . 45 LYS C    1 1 
       14 15723 1 1 45 LYS CA   C   4.382  -3.573   2.477 1.00 . A A . 45 LYS CA   1 1 
       14 15724 1 1 45 LYS CB   C   5.489  -4.277   3.275 1.00 . A A . 45 LYS CB   1 1 
       14 15725 1 1 45 LYS CD   C   6.061  -6.276   4.733 1.00 . A A . 45 LYS CD   1 1 
       14 15726 1 1 45 LYS CE   C   6.856  -5.487   5.781 1.00 . A A . 45 LYS CE   1 1 
       14 15727 1 1 45 LYS CG   C   4.942  -5.459   4.082 1.00 . A A . 45 LYS CG   1 1 
       14 15728 1 1 45 LYS H    H   5.989  -2.348   1.779 1.00 . A A . 45 LYS H    1 1 
       14 15729 1 1 45 LYS HA   H   3.906  -4.314   1.835 1.00 . A A . 45 LYS HA   1 1 
       14 15730 1 1 45 LYS HB2  H   6.242  -4.649   2.578 1.00 . A A . 45 LYS HB2  1 1 
       14 15731 1 1 45 LYS HB3  H   5.965  -3.568   3.951 1.00 . A A . 45 LYS HB3  1 1 
       14 15732 1 1 45 LYS HD2  H   5.612  -7.142   5.216 1.00 . A A . 45 LYS HD2  1 1 
       14 15733 1 1 45 LYS HD3  H   6.734  -6.630   3.952 1.00 . A A . 45 LYS HD3  1 1 
       14 15734 1 1 45 LYS HE2  H   7.302  -4.607   5.308 1.00 . A A . 45 LYS HE2  1 1 
       14 15735 1 1 45 LYS HE3  H   6.180  -5.156   6.572 1.00 . A A . 45 LYS HE3  1 1 
       14 15736 1 1 45 LYS HG2  H   4.271  -5.088   4.855 1.00 . A A . 45 LYS HG2  1 1 
       14 15737 1 1 45 LYS HG3  H   4.378  -6.115   3.417 1.00 . A A . 45 LYS HG3  1 1 
       14 15738 1 1 45 LYS HZ1  H   8.467  -5.818   7.052 1.00 . A A . 45 LYS HZ1  1 1 
       14 15739 1 1 45 LYS HZ2  H   8.557  -6.638   5.614 1.00 . A A . 45 LYS HZ2  1 1 
       14 15740 1 1 45 LYS HZ3  H   7.543  -7.157   6.786 1.00 . A A . 45 LYS HZ3  1 1 
       14 15741 1 1 45 LYS N    N   5.005  -2.559   1.623 1.00 . A A . 45 LYS N    1 1 
       14 15742 1 1 45 LYS NZ   N   7.929  -6.324   6.354 1.00 . A A . 45 LYS NZ   1 1 
       14 15743 1 1 45 LYS O    O   2.177  -3.522   3.366 1.00 . A A . 45 LYS O    1 1 
       14 15744 1 1 46 ASN C    C   1.237  -0.772   3.949 1.00 . A A . 46 ASN C    1 1 
       14 15745 1 1 46 ASN CA   C   2.474  -1.125   4.793 1.00 . A A . 46 ASN CA   1 1 
       14 15746 1 1 46 ASN CB   C   3.048   0.208   5.321 1.00 . A A . 46 ASN CB   1 1 
       14 15747 1 1 46 ASN CG   C   4.221   0.152   6.278 1.00 . A A . 46 ASN CG   1 1 
       14 15748 1 1 46 ASN H    H   4.445  -1.467   4.001 1.00 . A A . 46 ASN H    1 1 
       14 15749 1 1 46 ASN HA   H   2.135  -1.769   5.612 1.00 . A A . 46 ASN HA   1 1 
       14 15750 1 1 46 ASN HB2  H   3.366   0.819   4.472 1.00 . A A . 46 ASN HB2  1 1 
       14 15751 1 1 46 ASN HB3  H   2.254   0.758   5.828 1.00 . A A . 46 ASN HB3  1 1 
       14 15752 1 1 46 ASN HD21 H   4.445   2.123   5.999 1.00 . A A . 46 ASN HD21 1 1 
       14 15753 1 1 46 ASN HD22 H   5.690   1.372   6.975 1.00 . A A . 46 ASN HD22 1 1 
       14 15754 1 1 46 ASN N    N   3.499  -1.834   4.009 1.00 . A A . 46 ASN N    1 1 
       14 15755 1 1 46 ASN ND2  N   4.851   1.294   6.423 1.00 . A A . 46 ASN ND2  1 1 
       14 15756 1 1 46 ASN O    O   0.104  -0.982   4.389 1.00 . A A . 46 ASN O    1 1 
       14 15757 1 1 46 ASN OD1  O   4.549  -0.860   6.885 1.00 . A A . 46 ASN OD1  1 1 
       14 15758 1 1 47 CYS C    C  -0.485  -1.014   1.408 1.00 . A A . 47 CYS C    1 1 
       14 15759 1 1 47 CYS CA   C   0.450   0.145   1.772 1.00 . A A . 47 CYS CA   1 1 
       14 15760 1 1 47 CYS CB   C   1.227   0.691   0.567 1.00 . A A . 47 CYS CB   1 1 
       14 15761 1 1 47 CYS H    H   2.421  -0.054   2.478 1.00 . A A . 47 CYS H    1 1 
       14 15762 1 1 47 CYS HA   H  -0.167   0.932   2.202 1.00 . A A . 47 CYS HA   1 1 
       14 15763 1 1 47 CYS HB2  H   1.699   1.625   0.868 1.00 . A A . 47 CYS HB2  1 1 
       14 15764 1 1 47 CYS HB3  H   2.036   0.001   0.338 1.00 . A A . 47 CYS HB3  1 1 
       14 15765 1 1 47 CYS N    N   1.463  -0.253   2.739 1.00 . A A . 47 CYS N    1 1 
       14 15766 1 1 47 CYS O    O  -1.702  -0.900   1.569 1.00 . A A . 47 CYS O    1 1 
       14 15767 1 1 47 CYS SG   S   0.365   0.986  -0.992 1.00 . A A . 47 CYS SG   1 1 
       14 15768 1 1 48 ARG C    C  -1.263  -4.092   1.872 1.00 . A A . 48 ARG C    1 1 
       14 15769 1 1 48 ARG CA   C  -0.735  -3.336   0.652 1.00 . A A . 48 ARG CA   1 1 
       14 15770 1 1 48 ARG CB   C   0.021  -4.168  -0.387 1.00 . A A . 48 ARG CB   1 1 
       14 15771 1 1 48 ARG CD   C   0.766  -6.359   0.584 1.00 . A A . 48 ARG CD   1 1 
       14 15772 1 1 48 ARG CG   C   1.223  -4.963   0.141 1.00 . A A . 48 ARG CG   1 1 
       14 15773 1 1 48 ARG CZ   C   2.765  -7.786   0.039 1.00 . A A . 48 ARG CZ   1 1 
       14 15774 1 1 48 ARG H    H   1.077  -2.218   0.881 1.00 . A A . 48 ARG H    1 1 
       14 15775 1 1 48 ARG HA   H  -1.635  -2.998   0.137 1.00 . A A . 48 ARG HA   1 1 
       14 15776 1 1 48 ARG HB2  H  -0.688  -4.842  -0.867 1.00 . A A . 48 ARG HB2  1 1 
       14 15777 1 1 48 ARG HB3  H   0.379  -3.484  -1.157 1.00 . A A . 48 ARG HB3  1 1 
       14 15778 1 1 48 ARG HD2  H   0.147  -6.278   1.477 1.00 . A A . 48 ARG HD2  1 1 
       14 15779 1 1 48 ARG HD3  H   0.143  -6.767  -0.206 1.00 . A A . 48 ARG HD3  1 1 
       14 15780 1 1 48 ARG HE   H   1.994  -7.566   1.843 1.00 . A A . 48 ARG HE   1 1 
       14 15781 1 1 48 ARG HG2  H   1.942  -5.061  -0.672 1.00 . A A . 48 ARG HG2  1 1 
       14 15782 1 1 48 ARG HG3  H   1.705  -4.434   0.962 1.00 . A A . 48 ARG HG3  1 1 
       14 15783 1 1 48 ARG HH11 H   1.924  -7.149  -1.684 1.00 . A A . 48 ARG HH11 1 1 
       14 15784 1 1 48 ARG HH12 H   3.436  -7.982  -1.861 1.00 . A A . 48 ARG HH12 1 1 
       14 15785 1 1 48 ARG HH21 H   3.717  -8.745   1.510 1.00 . A A . 48 ARG HH21 1 1 
       14 15786 1 1 48 ARG HH22 H   4.414  -8.925  -0.101 1.00 . A A . 48 ARG HH22 1 1 
       14 15787 1 1 48 ARG N    N   0.071  -2.164   1.003 1.00 . A A . 48 ARG N    1 1 
       14 15788 1 1 48 ARG NE   N   1.890  -7.264   0.880 1.00 . A A . 48 ARG NE   1 1 
       14 15789 1 1 48 ARG NH1  N   2.721  -7.604  -1.251 1.00 . A A . 48 ARG NH1  1 1 
       14 15790 1 1 48 ARG NH2  N   3.720  -8.523   0.521 1.00 . A A . 48 ARG NH2  1 1 
       14 15791 1 1 48 ARG O    O  -2.379  -4.598   1.817 1.00 . A A . 48 ARG O    1 1 
       14 15792 1 1 49 ARG C    C  -2.320  -3.953   4.748 1.00 . A A . 49 ARG C    1 1 
       14 15793 1 1 49 ARG CA   C  -1.053  -4.667   4.278 1.00 . A A . 49 ARG CA   1 1 
       14 15794 1 1 49 ARG CB   C   0.028  -4.667   5.379 1.00 . A A . 49 ARG CB   1 1 
       14 15795 1 1 49 ARG CD   C   0.513  -5.449   7.816 1.00 . A A . 49 ARG CD   1 1 
       14 15796 1 1 49 ARG CG   C  -0.488  -5.358   6.662 1.00 . A A . 49 ARG CG   1 1 
       14 15797 1 1 49 ARG CZ   C   2.265  -3.675   7.911 1.00 . A A . 49 ARG CZ   1 1 
       14 15798 1 1 49 ARG H    H   0.379  -3.690   3.001 1.00 . A A . 49 ARG H    1 1 
       14 15799 1 1 49 ARG HA   H  -1.323  -5.704   4.093 1.00 . A A . 49 ARG HA   1 1 
       14 15800 1 1 49 ARG HB2  H   0.906  -5.208   5.021 1.00 . A A . 49 ARG HB2  1 1 
       14 15801 1 1 49 ARG HB3  H   0.314  -3.638   5.602 1.00 . A A . 49 ARG HB3  1 1 
       14 15802 1 1 49 ARG HD2  H   0.000  -5.866   8.684 1.00 . A A . 49 ARG HD2  1 1 
       14 15803 1 1 49 ARG HD3  H   1.307  -6.139   7.555 1.00 . A A . 49 ARG HD3  1 1 
       14 15804 1 1 49 ARG HE   H   0.425  -3.499   8.651 1.00 . A A . 49 ARG HE   1 1 
       14 15805 1 1 49 ARG HG2  H  -1.360  -4.823   7.040 1.00 . A A . 49 ARG HG2  1 1 
       14 15806 1 1 49 ARG HG3  H  -0.790  -6.374   6.409 1.00 . A A . 49 ARG HG3  1 1 
       14 15807 1 1 49 ARG HH11 H   2.951  -5.303   6.930 1.00 . A A . 49 ARG HH11 1 1 
       14 15808 1 1 49 ARG HH12 H   4.108  -4.022   7.268 1.00 . A A . 49 ARG HH12 1 1 
       14 15809 1 1 49 ARG HH21 H   1.999  -1.964   8.921 1.00 . A A . 49 ARG HH21 1 1 
       14 15810 1 1 49 ARG HH22 H   3.503  -2.101   8.016 1.00 . A A . 49 ARG HH22 1 1 
       14 15811 1 1 49 ARG N    N  -0.551  -4.097   3.011 1.00 . A A . 49 ARG N    1 1 
       14 15812 1 1 49 ARG NE   N   1.060  -4.135   8.181 1.00 . A A . 49 ARG NE   1 1 
       14 15813 1 1 49 ARG NH1  N   3.152  -4.358   7.248 1.00 . A A . 49 ARG NH1  1 1 
       14 15814 1 1 49 ARG NH2  N   2.609  -2.484   8.297 1.00 . A A . 49 ARG NH2  1 1 
       14 15815 1 1 49 ARG O    O  -3.240  -4.637   5.199 1.00 . A A . 49 ARG O    1 1 
       14 15816 1 1 50 PHE C    C  -4.805  -2.289   4.200 1.00 . A A . 50 PHE C    1 1 
       14 15817 1 1 50 PHE CA   C  -3.578  -1.849   4.992 1.00 . A A . 50 PHE CA   1 1 
       14 15818 1 1 50 PHE CB   C  -3.336  -0.352   4.758 1.00 . A A . 50 PHE CB   1 1 
       14 15819 1 1 50 PHE CD1  C  -4.642   0.870   6.558 1.00 . A A . 50 PHE CD1  1 1 
       14 15820 1 1 50 PHE CD2  C  -5.464   0.937   4.266 1.00 . A A . 50 PHE CD2  1 1 
       14 15821 1 1 50 PHE CE1  C  -5.729   1.663   6.969 1.00 . A A . 50 PHE CE1  1 1 
       14 15822 1 1 50 PHE CE2  C  -6.556   1.720   4.680 1.00 . A A . 50 PHE CE2  1 1 
       14 15823 1 1 50 PHE CG   C  -4.503   0.509   5.203 1.00 . A A . 50 PHE CG   1 1 
       14 15824 1 1 50 PHE CZ   C  -6.688   2.084   6.031 1.00 . A A . 50 PHE CZ   1 1 
       14 15825 1 1 50 PHE H    H  -1.605  -2.141   4.183 1.00 . A A . 50 PHE H    1 1 
       14 15826 1 1 50 PHE HA   H  -3.782  -2.013   6.052 1.00 . A A . 50 PHE HA   1 1 
       14 15827 1 1 50 PHE HB2  H  -2.441  -0.051   5.288 1.00 . A A . 50 PHE HB2  1 1 
       14 15828 1 1 50 PHE HB3  H  -3.144  -0.169   3.702 1.00 . A A . 50 PHE HB3  1 1 
       14 15829 1 1 50 PHE HD1  H  -3.906   0.549   7.283 1.00 . A A . 50 PHE HD1  1 1 
       14 15830 1 1 50 PHE HD2  H  -5.368   0.666   3.224 1.00 . A A . 50 PHE HD2  1 1 
       14 15831 1 1 50 PHE HE1  H  -5.821   1.956   8.007 1.00 . A A . 50 PHE HE1  1 1 
       14 15832 1 1 50 PHE HE2  H  -7.288   2.043   3.953 1.00 . A A . 50 PHE HE2  1 1 
       14 15833 1 1 50 PHE HZ   H  -7.520   2.698   6.349 1.00 . A A . 50 PHE HZ   1 1 
       14 15834 1 1 50 PHE N    N  -2.396  -2.627   4.599 1.00 . A A . 50 PHE N    1 1 
       14 15835 1 1 50 PHE O    O  -5.811  -2.728   4.760 1.00 . A A . 50 PHE O    1 1 
       14 15836 1 1 51 TRP C    C  -6.126  -4.111   2.094 1.00 . A A . 51 TRP C    1 1 
       14 15837 1 1 51 TRP CA   C  -5.776  -2.618   1.981 1.00 . A A . 51 TRP CA   1 1 
       14 15838 1 1 51 TRP CB   C  -5.461  -2.141   0.561 1.00 . A A . 51 TRP CB   1 1 
       14 15839 1 1 51 TRP CD1  C  -4.488   0.165   0.035 1.00 . A A . 51 TRP CD1  1 1 
       14 15840 1 1 51 TRP CD2  C  -6.653   0.251   0.620 1.00 . A A . 51 TRP CD2  1 1 
       14 15841 1 1 51 TRP CE2  C  -6.240   1.586   0.338 1.00 . A A . 51 TRP CE2  1 1 
       14 15842 1 1 51 TRP CE3  C  -7.988   0.079   1.051 1.00 . A A . 51 TRP CE3  1 1 
       14 15843 1 1 51 TRP CG   C  -5.514  -0.644   0.396 1.00 . A A . 51 TRP CG   1 1 
       14 15844 1 1 51 TRP CH2  C  -8.402   2.487   0.939 1.00 . A A . 51 TRP CH2  1 1 
       14 15845 1 1 51 TRP CZ2  C  -7.093   2.687   0.474 1.00 . A A . 51 TRP CZ2  1 1 
       14 15846 1 1 51 TRP CZ3  C  -8.848   1.183   1.219 1.00 . A A . 51 TRP CZ3  1 1 
       14 15847 1 1 51 TRP H    H  -3.850  -1.812   2.490 1.00 . A A . 51 TRP H    1 1 
       14 15848 1 1 51 TRP HA   H  -6.671  -2.088   2.305 1.00 . A A . 51 TRP HA   1 1 
       14 15849 1 1 51 TRP HB2  H  -4.482  -2.515   0.256 1.00 . A A . 51 TRP HB2  1 1 
       14 15850 1 1 51 TRP HB3  H  -6.202  -2.570  -0.115 1.00 . A A . 51 TRP HB3  1 1 
       14 15851 1 1 51 TRP HD1  H  -3.475  -0.158  -0.172 1.00 . A A . 51 TRP HD1  1 1 
       14 15852 1 1 51 TRP HE1  H  -4.386   2.232  -0.456 1.00 . A A . 51 TRP HE1  1 1 
       14 15853 1 1 51 TRP HE3  H  -8.349  -0.916   1.259 1.00 . A A . 51 TRP HE3  1 1 
       14 15854 1 1 51 TRP HH2  H  -9.066   3.330   1.066 1.00 . A A . 51 TRP HH2  1 1 
       14 15855 1 1 51 TRP HZ2  H  -6.737   3.673   0.225 1.00 . A A . 51 TRP HZ2  1 1 
       14 15856 1 1 51 TRP HZ3  H  -9.862   1.029   1.559 1.00 . A A . 51 TRP HZ3  1 1 
       14 15857 1 1 51 TRP N    N  -4.690  -2.229   2.874 1.00 . A A . 51 TRP N    1 1 
       14 15858 1 1 51 TRP NE1  N  -4.932   1.470  -0.063 1.00 . A A . 51 TRP NE1  1 1 
       14 15859 1 1 51 TRP O    O  -7.307  -4.442   2.066 1.00 . A A . 51 TRP O    1 1 
       14 15860 1 1 52 ASN C    C  -6.201  -6.556   4.055 1.00 . A A . 52 ASN C    1 1 
       14 15861 1 1 52 ASN CA   C  -5.423  -6.395   2.727 1.00 . A A . 52 ASN CA   1 1 
       14 15862 1 1 52 ASN CB   C  -4.068  -7.127   2.743 1.00 . A A . 52 ASN CB   1 1 
       14 15863 1 1 52 ASN CG   C  -3.517  -7.449   1.358 1.00 . A A . 52 ASN CG   1 1 
       14 15864 1 1 52 ASN H    H  -4.196  -4.714   2.332 1.00 . A A . 52 ASN H    1 1 
       14 15865 1 1 52 ASN HA   H  -6.045  -6.841   1.948 1.00 . A A . 52 ASN HA   1 1 
       14 15866 1 1 52 ASN HB2  H  -3.333  -6.542   3.288 1.00 . A A . 52 ASN HB2  1 1 
       14 15867 1 1 52 ASN HB3  H  -4.183  -8.055   3.283 1.00 . A A . 52 ASN HB3  1 1 
       14 15868 1 1 52 ASN HD21 H  -1.900  -8.403   2.133 1.00 . A A . 52 ASN HD21 1 1 
       14 15869 1 1 52 ASN HD22 H  -2.033  -8.347   0.367 1.00 . A A . 52 ASN HD22 1 1 
       14 15870 1 1 52 ASN N    N  -5.167  -4.997   2.379 1.00 . A A . 52 ASN N    1 1 
       14 15871 1 1 52 ASN ND2  N  -2.378  -8.095   1.293 1.00 . A A . 52 ASN ND2  1 1 
       14 15872 1 1 52 ASN O    O  -7.080  -7.412   4.150 1.00 . A A . 52 ASN O    1 1 
       14 15873 1 1 52 ASN OD1  O  -4.103  -7.154   0.322 1.00 . A A . 52 ASN OD1  1 1 
       14 15874 1 1 53 SER C    C  -8.224  -5.172   5.975 1.00 . A A . 53 SER C    1 1 
       14 15875 1 1 53 SER CA   C  -6.806  -5.672   6.272 1.00 . A A . 53 SER CA   1 1 
       14 15876 1 1 53 SER CB   C  -6.183  -4.816   7.380 1.00 . A A . 53 SER CB   1 1 
       14 15877 1 1 53 SER H    H  -5.204  -5.044   4.984 1.00 . A A . 53 SER H    1 1 
       14 15878 1 1 53 SER HA   H  -6.898  -6.687   6.654 1.00 . A A . 53 SER HA   1 1 
       14 15879 1 1 53 SER HB2  H  -5.947  -3.825   6.995 1.00 . A A . 53 SER HB2  1 1 
       14 15880 1 1 53 SER HB3  H  -6.902  -4.708   8.195 1.00 . A A . 53 SER HB3  1 1 
       14 15881 1 1 53 SER HG   H  -4.523  -4.695   8.353 1.00 . A A . 53 SER HG   1 1 
       14 15882 1 1 53 SER N    N  -5.963  -5.711   5.066 1.00 . A A . 53 SER N    1 1 
       14 15883 1 1 53 SER O    O  -9.180  -5.743   6.491 1.00 . A A . 53 SER O    1 1 
       14 15884 1 1 53 SER OG   O  -5.006  -5.420   7.894 1.00 . A A . 53 SER OG   1 1 
       14 15885 1 1 54 ILE C    C -10.463  -4.815   3.874 1.00 . A A . 54 ILE C    1 1 
       14 15886 1 1 54 ILE CA   C  -9.732  -3.717   4.660 1.00 . A A . 54 ILE CA   1 1 
       14 15887 1 1 54 ILE CB   C  -9.596  -2.411   3.846 1.00 . A A . 54 ILE CB   1 1 
       14 15888 1 1 54 ILE CD1  C  -9.874  -0.822   5.897 1.00 . A A . 54 ILE CD1  1 1 
       14 15889 1 1 54 ILE CG1  C  -9.020  -1.254   4.696 1.00 . A A . 54 ILE CG1  1 1 
       14 15890 1 1 54 ILE CG2  C -10.920  -1.987   3.186 1.00 . A A . 54 ILE CG2  1 1 
       14 15891 1 1 54 ILE H    H  -7.580  -3.723   4.697 1.00 . A A . 54 ILE H    1 1 
       14 15892 1 1 54 ILE HA   H -10.345  -3.520   5.543 1.00 . A A . 54 ILE HA   1 1 
       14 15893 1 1 54 ILE HB   H  -8.890  -2.595   3.036 1.00 . A A . 54 ILE HB   1 1 
       14 15894 1 1 54 ILE HD11 H -10.861  -0.500   5.566 1.00 . A A . 54 ILE HD11 1 1 
       14 15895 1 1 54 ILE HD12 H  -9.978  -1.646   6.604 1.00 . A A . 54 ILE HD12 1 1 
       14 15896 1 1 54 ILE HD13 H  -9.387   0.012   6.401 1.00 . A A . 54 ILE HD13 1 1 
       14 15897 1 1 54 ILE HG12 H  -8.038  -1.534   5.072 1.00 . A A . 54 ILE HG12 1 1 
       14 15898 1 1 54 ILE HG13 H  -8.866  -0.394   4.047 1.00 . A A . 54 ILE HG13 1 1 
       14 15899 1 1 54 ILE HG21 H -10.792  -1.023   2.696 1.00 . A A . 54 ILE HG21 1 1 
       14 15900 1 1 54 ILE HG22 H -11.213  -2.712   2.425 1.00 . A A . 54 ILE HG22 1 1 
       14 15901 1 1 54 ILE HG23 H -11.714  -1.917   3.932 1.00 . A A . 54 ILE HG23 1 1 
       14 15902 1 1 54 ILE N    N  -8.399  -4.173   5.099 1.00 . A A . 54 ILE N    1 1 
       14 15903 1 1 54 ILE O    O -11.656  -5.031   4.075 1.00 . A A . 54 ILE O    1 1 
       14 15904 1 1 55 VAL C    C -10.749  -7.795   3.423 1.00 . A A . 55 VAL C    1 1 
       14 15905 1 1 55 VAL CA   C -10.248  -6.787   2.388 1.00 . A A . 55 VAL CA   1 1 
       14 15906 1 1 55 VAL CB   C  -9.177  -7.380   1.449 1.00 . A A . 55 VAL CB   1 1 
       14 15907 1 1 55 VAL CG1  C  -9.426  -8.830   1.020 1.00 . A A . 55 VAL CG1  1 1 
       14 15908 1 1 55 VAL CG2  C  -9.065  -6.518   0.189 1.00 . A A . 55 VAL CG2  1 1 
       14 15909 1 1 55 VAL H    H  -8.777  -5.303   2.882 1.00 . A A . 55 VAL H    1 1 
       14 15910 1 1 55 VAL HA   H -11.110  -6.504   1.783 1.00 . A A . 55 VAL HA   1 1 
       14 15911 1 1 55 VAL HB   H  -8.218  -7.356   1.952 1.00 . A A . 55 VAL HB   1 1 
       14 15912 1 1 55 VAL HG11 H  -9.359  -9.494   1.882 1.00 . A A . 55 VAL HG11 1 1 
       14 15913 1 1 55 VAL HG12 H -10.405  -8.934   0.561 1.00 . A A . 55 VAL HG12 1 1 
       14 15914 1 1 55 VAL HG13 H  -8.661  -9.138   0.305 1.00 . A A . 55 VAL HG13 1 1 
       14 15915 1 1 55 VAL HG21 H  -8.938  -5.470   0.458 1.00 . A A . 55 VAL HG21 1 1 
       14 15916 1 1 55 VAL HG22 H  -8.198  -6.834  -0.388 1.00 . A A . 55 VAL HG22 1 1 
       14 15917 1 1 55 VAL HG23 H  -9.962  -6.623  -0.417 1.00 . A A . 55 VAL HG23 1 1 
       14 15918 1 1 55 VAL N    N  -9.740  -5.576   3.051 1.00 . A A . 55 VAL N    1 1 
       14 15919 1 1 55 VAL O    O -11.886  -8.243   3.314 1.00 . A A . 55 VAL O    1 1 
       14 15920 1 1 56 MET C    C -11.633  -8.430   6.362 1.00 . A A . 56 MET C    1 1 
       14 15921 1 1 56 MET CA   C -10.437  -8.983   5.561 1.00 . A A . 56 MET CA   1 1 
       14 15922 1 1 56 MET CB   C  -9.268  -9.325   6.498 1.00 . A A . 56 MET CB   1 1 
       14 15923 1 1 56 MET CE   C  -9.281 -12.694   6.634 1.00 . A A . 56 MET CE   1 1 
       14 15924 1 1 56 MET CG   C  -8.214 -10.222   5.828 1.00 . A A . 56 MET CG   1 1 
       14 15925 1 1 56 MET H    H  -9.041  -7.711   4.517 1.00 . A A . 56 MET H    1 1 
       14 15926 1 1 56 MET HA   H -10.778  -9.909   5.105 1.00 . A A . 56 MET HA   1 1 
       14 15927 1 1 56 MET HB2  H  -8.790  -8.406   6.838 1.00 . A A . 56 MET HB2  1 1 
       14 15928 1 1 56 MET HB3  H  -9.660  -9.836   7.375 1.00 . A A . 56 MET HB3  1 1 
       14 15929 1 1 56 MET HE1  H -10.069 -12.151   7.154 1.00 . A A . 56 MET HE1  1 1 
       14 15930 1 1 56 MET HE2  H  -9.651 -13.684   6.364 1.00 . A A . 56 MET HE2  1 1 
       14 15931 1 1 56 MET HE3  H  -8.418 -12.805   7.292 1.00 . A A . 56 MET HE3  1 1 
       14 15932 1 1 56 MET HG2  H  -7.749  -9.660   5.019 1.00 . A A . 56 MET HG2  1 1 
       14 15933 1 1 56 MET HG3  H  -7.437 -10.438   6.560 1.00 . A A . 56 MET HG3  1 1 
       14 15934 1 1 56 MET N    N  -9.985  -8.087   4.483 1.00 . A A . 56 MET N    1 1 
       14 15935 1 1 56 MET O    O -12.535  -9.191   6.727 1.00 . A A . 56 MET O    1 1 
       14 15936 1 1 56 MET SD   S  -8.795 -11.801   5.133 1.00 . A A . 56 MET SD   1 1 
       14 15937 1 1 57 GLN C    C -14.079  -6.333   6.373 1.00 . A A . 57 GLN C    1 1 
       14 15938 1 1 57 GLN CA   C -12.813  -6.428   7.255 1.00 . A A . 57 GLN CA   1 1 
       14 15939 1 1 57 GLN CB   C -12.350  -5.042   7.744 1.00 . A A . 57 GLN CB   1 1 
       14 15940 1 1 57 GLN CD   C -10.488  -5.760   9.430 1.00 . A A . 57 GLN CD   1 1 
       14 15941 1 1 57 GLN CG   C -11.792  -5.000   9.180 1.00 . A A . 57 GLN CG   1 1 
       14 15942 1 1 57 GLN H    H -10.887  -6.565   6.319 1.00 . A A . 57 GLN H    1 1 
       14 15943 1 1 57 GLN HA   H -13.111  -7.010   8.130 1.00 . A A . 57 GLN HA   1 1 
       14 15944 1 1 57 GLN HB2  H -11.623  -4.620   7.052 1.00 . A A . 57 GLN HB2  1 1 
       14 15945 1 1 57 GLN HB3  H -13.217  -4.381   7.744 1.00 . A A . 57 GLN HB3  1 1 
       14 15946 1 1 57 GLN HE21 H -11.406  -7.561   9.573 1.00 . A A . 57 GLN HE21 1 1 
       14 15947 1 1 57 GLN HE22 H  -9.644  -7.559   9.714 1.00 . A A . 57 GLN HE22 1 1 
       14 15948 1 1 57 GLN HG2  H -11.621  -3.953   9.434 1.00 . A A . 57 GLN HG2  1 1 
       14 15949 1 1 57 GLN HG3  H -12.554  -5.383   9.855 1.00 . A A . 57 GLN HG3  1 1 
       14 15950 1 1 57 GLN N    N -11.694  -7.117   6.593 1.00 . A A . 57 GLN N    1 1 
       14 15951 1 1 57 GLN NE2  N -10.522  -7.067   9.577 1.00 . A A . 57 GLN NE2  1 1 
       14 15952 1 1 57 GLN O    O -15.189  -6.238   6.899 1.00 . A A . 57 GLN O    1 1 
       14 15953 1 1 57 GLN OE1  O  -9.427  -5.169   9.600 1.00 . A A . 57 GLN OE1  1 1 
       14 15954 1 1 58 ARG C    C -15.430  -8.188   3.975 1.00 . A A . 58 ARG C    1 1 
       14 15955 1 1 58 ARG CA   C -15.082  -6.700   4.114 1.00 . A A . 58 ARG CA   1 1 
       14 15956 1 1 58 ARG CB   C -14.788  -6.002   2.773 1.00 . A A . 58 ARG CB   1 1 
       14 15957 1 1 58 ARG CD   C -14.572  -3.683   1.681 1.00 . A A . 58 ARG CD   1 1 
       14 15958 1 1 58 ARG CG   C -14.990  -4.486   2.921 1.00 . A A . 58 ARG CG   1 1 
       14 15959 1 1 58 ARG CZ   C -15.360  -1.384   2.408 1.00 . A A . 58 ARG CZ   1 1 
       14 15960 1 1 58 ARG H    H -13.021  -6.366   4.656 1.00 . A A . 58 ARG H    1 1 
       14 15961 1 1 58 ARG HA   H -15.980  -6.251   4.525 1.00 . A A . 58 ARG HA   1 1 
       14 15962 1 1 58 ARG HB2  H -13.767  -6.220   2.450 1.00 . A A . 58 ARG HB2  1 1 
       14 15963 1 1 58 ARG HB3  H -15.484  -6.364   2.017 1.00 . A A . 58 ARG HB3  1 1 
       14 15964 1 1 58 ARG HD2  H -13.493  -3.518   1.709 1.00 . A A . 58 ARG HD2  1 1 
       14 15965 1 1 58 ARG HD3  H -14.796  -4.273   0.792 1.00 . A A . 58 ARG HD3  1 1 
       14 15966 1 1 58 ARG HE   H -15.762  -2.208   0.680 1.00 . A A . 58 ARG HE   1 1 
       14 15967 1 1 58 ARG HG2  H -16.046  -4.315   3.125 1.00 . A A . 58 ARG HG2  1 1 
       14 15968 1 1 58 ARG HG3  H -14.410  -4.125   3.768 1.00 . A A . 58 ARG HG3  1 1 
       14 15969 1 1 58 ARG HH11 H -14.327  -2.113   3.988 1.00 . A A . 58 ARG HH11 1 1 
       14 15970 1 1 58 ARG HH12 H -14.973  -0.503   4.142 1.00 . A A . 58 ARG HH12 1 1 
       14 15971 1 1 58 ARG HH21 H -16.600  -0.380   1.221 1.00 . A A . 58 ARG HH21 1 1 
       14 15972 1 1 58 ARG HH22 H -16.168   0.395   2.763 1.00 . A A . 58 ARG HH22 1 1 
       14 15973 1 1 58 ARG N    N -13.957  -6.459   5.044 1.00 . A A . 58 ARG N    1 1 
       14 15974 1 1 58 ARG NE   N -15.282  -2.392   1.556 1.00 . A A . 58 ARG NE   1 1 
       14 15975 1 1 58 ARG NH1  N -14.774  -1.311   3.564 1.00 . A A . 58 ARG NH1  1 1 
       14 15976 1 1 58 ARG NH2  N -16.079  -0.359   2.091 1.00 . A A . 58 ARG NH2  1 1 
       14 15977 1 1 58 ARG O    O -16.600  -8.556   3.846 1.00 . A A . 58 ARG O    1 1 
       14 15978 1 1 59 ARG C    C -15.300 -11.139   5.218 1.00 . A A . 59 ARG C    1 1 
       14 15979 1 1 59 ARG CA   C -14.576 -10.530   4.015 1.00 . A A . 59 ARG CA   1 1 
       14 15980 1 1 59 ARG CB   C -13.209 -11.173   3.709 1.00 . A A . 59 ARG CB   1 1 
       14 15981 1 1 59 ARG CD   C -12.034 -13.235   2.776 1.00 . A A . 59 ARG CD   1 1 
       14 15982 1 1 59 ARG CG   C -13.320 -12.671   3.392 1.00 . A A . 59 ARG CG   1 1 
       14 15983 1 1 59 ARG CZ   C -11.260 -15.473   1.970 1.00 . A A . 59 ARG CZ   1 1 
       14 15984 1 1 59 ARG H    H -13.504  -8.673   4.187 1.00 . A A . 59 ARG H    1 1 
       14 15985 1 1 59 ARG HA   H -15.215 -10.742   3.161 1.00 . A A . 59 ARG HA   1 1 
       14 15986 1 1 59 ARG HB2  H -12.778 -10.673   2.840 1.00 . A A . 59 ARG HB2  1 1 
       14 15987 1 1 59 ARG HB3  H -12.543 -11.042   4.560 1.00 . A A . 59 ARG HB3  1 1 
       14 15988 1 1 59 ARG HD2  H -11.865 -12.747   1.814 1.00 . A A . 59 ARG HD2  1 1 
       14 15989 1 1 59 ARG HD3  H -11.192 -13.012   3.434 1.00 . A A . 59 ARG HD3  1 1 
       14 15990 1 1 59 ARG HE   H -12.947 -15.168   2.948 1.00 . A A . 59 ARG HE   1 1 
       14 15991 1 1 59 ARG HG2  H -13.527 -13.201   4.318 1.00 . A A . 59 ARG HG2  1 1 
       14 15992 1 1 59 ARG HG3  H -14.139 -12.836   2.690 1.00 . A A . 59 ARG HG3  1 1 
       14 15993 1 1 59 ARG HH11 H -10.042 -14.008   1.334 1.00 . A A . 59 ARG HH11 1 1 
       14 15994 1 1 59 ARG HH12 H  -9.580 -15.615   0.853 1.00 . A A . 59 ARG HH12 1 1 
       14 15995 1 1 59 ARG HH21 H -12.276 -17.133   2.419 1.00 . A A . 59 ARG HH21 1 1 
       14 15996 1 1 59 ARG HH22 H -10.794 -17.376   1.507 1.00 . A A . 59 ARG HH22 1 1 
       14 15997 1 1 59 ARG N    N -14.434  -9.066   4.104 1.00 . A A . 59 ARG N    1 1 
       14 15998 1 1 59 ARG NE   N -12.132 -14.696   2.584 1.00 . A A . 59 ARG NE   1 1 
       14 15999 1 1 59 ARG NH1  N -10.188 -15.014   1.391 1.00 . A A . 59 ARG NH1  1 1 
       14 16000 1 1 59 ARG NH2  N -11.461 -16.754   1.940 1.00 . A A . 59 ARG NH2  1 1 
       14 16001 1 1 59 ARG O    O -15.898 -12.200   5.059 1.00 . A A . 59 ARG O    1 1 
       14 16002 1 1 60 LYS C    C -17.728 -11.082   7.109 1.00 . A A . 60 LYS C    1 1 
       14 16003 1 1 60 LYS CA   C -16.259 -10.854   7.493 1.00 . A A . 60 LYS CA   1 1 
       14 16004 1 1 60 LYS CB   C -16.125  -9.875   8.674 1.00 . A A . 60 LYS CB   1 1 
       14 16005 1 1 60 LYS CD   C -16.587  -7.599   9.696 1.00 . A A . 60 LYS CD   1 1 
       14 16006 1 1 60 LYS CE   C -17.177  -6.204   9.457 1.00 . A A . 60 LYS CE   1 1 
       14 16007 1 1 60 LYS CG   C -16.895  -8.553   8.530 1.00 . A A . 60 LYS CG   1 1 
       14 16008 1 1 60 LYS H    H -14.813  -9.622   6.457 1.00 . A A . 60 LYS H    1 1 
       14 16009 1 1 60 LYS HA   H -15.892 -11.822   7.842 1.00 . A A . 60 LYS HA   1 1 
       14 16010 1 1 60 LYS HB2  H -16.503 -10.375   9.566 1.00 . A A . 60 LYS HB2  1 1 
       14 16011 1 1 60 LYS HB3  H -15.066  -9.657   8.817 1.00 . A A . 60 LYS HB3  1 1 
       14 16012 1 1 60 LYS HD2  H -17.006  -8.024  10.609 1.00 . A A . 60 LYS HD2  1 1 
       14 16013 1 1 60 LYS HD3  H -15.506  -7.506   9.805 1.00 . A A . 60 LYS HD3  1 1 
       14 16014 1 1 60 LYS HE2  H -16.657  -5.756   8.607 1.00 . A A . 60 LYS HE2  1 1 
       14 16015 1 1 60 LYS HE3  H -18.233  -6.301   9.195 1.00 . A A . 60 LYS HE3  1 1 
       14 16016 1 1 60 LYS HG2  H -16.633  -8.093   7.582 1.00 . A A . 60 LYS HG2  1 1 
       14 16017 1 1 60 LYS HG3  H -17.965  -8.760   8.533 1.00 . A A . 60 LYS HG3  1 1 
       14 16018 1 1 60 LYS HZ1  H -16.106  -5.391  11.058 1.00 . A A . 60 LYS HZ1  1 1 
       14 16019 1 1 60 LYS HZ2  H -17.728  -5.526  11.351 1.00 . A A . 60 LYS HZ2  1 1 
       14 16020 1 1 60 LYS HZ3  H -17.165  -4.345  10.375 1.00 . A A . 60 LYS HZ3  1 1 
       14 16021 1 1 60 LYS N    N -15.400 -10.440   6.359 1.00 . A A . 60 LYS N    1 1 
       14 16022 1 1 60 LYS NZ   N -17.034  -5.319  10.639 1.00 . A A . 60 LYS NZ   1 1 
       14 16023 1 1 60 LYS O    O -18.378 -11.950   7.690 1.00 . A A . 60 LYS O    1 1 
       14 16024 1 1 61 ASN C    C -19.594 -11.421   4.241 1.00 . A A . 61 ASN C    1 1 
       14 16025 1 1 61 ASN CA   C -19.573 -10.572   5.532 1.00 . A A . 61 ASN CA   1 1 
       14 16026 1 1 61 ASN CB   C -20.240  -9.205   5.341 1.00 . A A . 61 ASN CB   1 1 
       14 16027 1 1 61 ASN CG   C -20.713  -8.647   6.668 1.00 . A A . 61 ASN CG   1 1 
       14 16028 1 1 61 ASN H    H -17.666  -9.619   5.720 1.00 . A A . 61 ASN H    1 1 
       14 16029 1 1 61 ASN HA   H -20.167 -11.120   6.263 1.00 . A A . 61 ASN HA   1 1 
       14 16030 1 1 61 ASN HB2  H -19.557  -8.510   4.854 1.00 . A A . 61 ASN HB2  1 1 
       14 16031 1 1 61 ASN HB3  H -21.110  -9.314   4.705 1.00 . A A . 61 ASN HB3  1 1 
       14 16032 1 1 61 ASN HD21 H -19.248  -7.256   6.666 1.00 . A A . 61 ASN HD21 1 1 
       14 16033 1 1 61 ASN HD22 H -20.341  -7.226   8.038 1.00 . A A . 61 ASN HD22 1 1 
       14 16034 1 1 61 ASN N    N -18.234 -10.364   6.099 1.00 . A A . 61 ASN N    1 1 
       14 16035 1 1 61 ASN ND2  N -20.025  -7.659   7.173 1.00 . A A . 61 ASN ND2  1 1 
       14 16036 1 1 61 ASN O    O -20.645 -11.915   3.835 1.00 . A A . 61 ASN O    1 1 
       14 16037 1 1 61 ASN OD1  O -21.661  -9.129   7.274 1.00 . A A . 61 ASN OD1  1 1 
       14 16038 1 1 62 GLY C    C -18.892 -12.346   1.186 1.00 . A A . 62 GLY C    1 1 
       14 16039 1 1 62 GLY CA   C -18.230 -12.620   2.546 1.00 . A A . 62 GLY CA   1 1 
       14 16040 1 1 62 GLY H    H -17.628 -11.143   3.958 1.00 . A A . 62 GLY H    1 1 
       14 16041 1 1 62 GLY HA2  H -17.159 -12.738   2.393 1.00 . A A . 62 GLY HA2  1 1 
       14 16042 1 1 62 GLY HA3  H -18.613 -13.573   2.912 1.00 . A A . 62 GLY HA3  1 1 
       14 16043 1 1 62 GLY N    N -18.443 -11.602   3.586 1.00 . A A . 62 GLY N    1 1 
       14 16044 1 1 62 GLY O    O -18.855 -13.210   0.311 1.00 . A A . 62 GLY O    1 1 
       14 16045 1 1 63 VAL C    C -20.186 -10.102  -1.214 1.00 . A A . 63 VAL C    1 1 
       14 16046 1 1 63 VAL CA   C -20.580 -10.942   0.012 1.00 . A A . 63 VAL CA   1 1 
       14 16047 1 1 63 VAL CB   C -21.815 -10.374   0.746 1.00 . A A . 63 VAL CB   1 1 
       14 16048 1 1 63 VAL CG1  C -21.529  -9.071   1.516 1.00 . A A . 63 VAL CG1  1 1 
       14 16049 1 1 63 VAL CG2  C -23.006 -10.161  -0.191 1.00 . A A . 63 VAL CG2  1 1 
       14 16050 1 1 63 VAL H    H -19.447 -10.533   1.774 1.00 . A A . 63 VAL H    1 1 
       14 16051 1 1 63 VAL HA   H -20.889 -11.909  -0.387 1.00 . A A . 63 VAL HA   1 1 
       14 16052 1 1 63 VAL HB   H -22.120 -11.119   1.482 1.00 . A A . 63 VAL HB   1 1 
       14 16053 1 1 63 VAL HG11 H -21.272  -8.264   0.832 1.00 . A A . 63 VAL HG11 1 1 
       14 16054 1 1 63 VAL HG12 H -22.425  -8.779   2.065 1.00 . A A . 63 VAL HG12 1 1 
       14 16055 1 1 63 VAL HG13 H -20.727  -9.218   2.241 1.00 . A A . 63 VAL HG13 1 1 
       14 16056 1 1 63 VAL HG21 H -23.204 -11.075  -0.751 1.00 . A A . 63 VAL HG21 1 1 
       14 16057 1 1 63 VAL HG22 H -23.890  -9.919   0.397 1.00 . A A . 63 VAL HG22 1 1 
       14 16058 1 1 63 VAL HG23 H -22.811  -9.346  -0.890 1.00 . A A . 63 VAL HG23 1 1 
       14 16059 1 1 63 VAL N    N -19.504 -11.175   1.001 1.00 . A A . 63 VAL N    1 1 
       14 16060 1 1 63 VAL O    O -20.532 -10.466  -2.336 1.00 . A A . 63 VAL O    1 1 
       14 16061 1 1 64 LYS C    C -17.690  -8.332  -2.686 1.00 . A A . 64 LYS C    1 1 
       14 16062 1 1 64 LYS CA   C -19.069  -8.033  -2.079 1.00 . A A . 64 LYS CA   1 1 
       14 16063 1 1 64 LYS CB   C -19.143  -6.604  -1.494 1.00 . A A . 64 LYS CB   1 1 
       14 16064 1 1 64 LYS CD   C -17.966  -4.900   0.029 1.00 . A A . 64 LYS CD   1 1 
       14 16065 1 1 64 LYS CE   C -19.216  -4.007  -0.060 1.00 . A A . 64 LYS CE   1 1 
       14 16066 1 1 64 LYS CG   C -18.282  -6.382  -0.233 1.00 . A A . 64 LYS CG   1 1 
       14 16067 1 1 64 LYS H    H -19.167  -8.796  -0.084 1.00 . A A . 64 LYS H    1 1 
       14 16068 1 1 64 LYS HA   H -19.772  -8.099  -2.912 1.00 . A A . 64 LYS HA   1 1 
       14 16069 1 1 64 LYS HB2  H -18.829  -5.886  -2.249 1.00 . A A . 64 LYS HB2  1 1 
       14 16070 1 1 64 LYS HB3  H -20.183  -6.386  -1.249 1.00 . A A . 64 LYS HB3  1 1 
       14 16071 1 1 64 LYS HD2  H -17.522  -4.818   1.021 1.00 . A A . 64 LYS HD2  1 1 
       14 16072 1 1 64 LYS HD3  H -17.223  -4.577  -0.704 1.00 . A A . 64 LYS HD3  1 1 
       14 16073 1 1 64 LYS HE2  H -19.572  -3.995  -1.094 1.00 . A A . 64 LYS HE2  1 1 
       14 16074 1 1 64 LYS HE3  H -20.002  -4.446   0.562 1.00 . A A . 64 LYS HE3  1 1 
       14 16075 1 1 64 LYS HG2  H -18.807  -6.791   0.630 1.00 . A A . 64 LYS HG2  1 1 
       14 16076 1 1 64 LYS HG3  H -17.333  -6.909  -0.336 1.00 . A A . 64 LYS HG3  1 1 
       14 16077 1 1 64 LYS HZ1  H -19.805  -2.049   0.309 1.00 . A A . 64 LYS HZ1  1 1 
       14 16078 1 1 64 LYS HZ2  H -18.230  -2.161  -0.156 1.00 . A A . 64 LYS HZ2  1 1 
       14 16079 1 1 64 LYS HZ3  H -18.692  -2.589   1.364 1.00 . A A . 64 LYS HZ3  1 1 
       14 16080 1 1 64 LYS N    N -19.457  -8.998  -1.026 1.00 . A A . 64 LYS N    1 1 
       14 16081 1 1 64 LYS NZ   N -18.963  -2.618   0.385 1.00 . A A . 64 LYS NZ   1 1 
       14 16082 1 1 64 LYS O    O -16.945  -9.132  -2.111 1.00 . A A . 64 LYS O    1 1 
       14 16083 1 1 65 PRO C    C -15.245  -6.668  -2.858 1.00 . A A . 65 PRO C    1 1 
       14 16084 1 1 65 PRO CA   C -15.862  -7.443  -4.035 1.00 . A A . 65 PRO CA   1 1 
       14 16085 1 1 65 PRO CB   C -15.795  -6.701  -5.372 1.00 . A A . 65 PRO CB   1 1 
       14 16086 1 1 65 PRO CD   C -18.079  -6.903  -4.740 1.00 . A A . 65 PRO CD   1 1 
       14 16087 1 1 65 PRO CG   C -17.113  -5.935  -5.423 1.00 . A A . 65 PRO CG   1 1 
       14 16088 1 1 65 PRO HA   H -15.355  -8.404  -4.142 1.00 . A A . 65 PRO HA   1 1 
       14 16089 1 1 65 PRO HB2  H -14.930  -6.041  -5.439 1.00 . A A . 65 PRO HB2  1 1 
       14 16090 1 1 65 PRO HB3  H -15.790  -7.438  -6.174 1.00 . A A . 65 PRO HB3  1 1 
       14 16091 1 1 65 PRO HD2  H -18.905  -6.357  -4.290 1.00 . A A . 65 PRO HD2  1 1 
       14 16092 1 1 65 PRO HD3  H -18.468  -7.596  -5.482 1.00 . A A . 65 PRO HD3  1 1 
       14 16093 1 1 65 PRO HG2  H -17.024  -5.020  -4.843 1.00 . A A . 65 PRO HG2  1 1 
       14 16094 1 1 65 PRO HG3  H -17.415  -5.707  -6.446 1.00 . A A . 65 PRO HG3  1 1 
       14 16095 1 1 65 PRO N    N -17.280  -7.651  -3.774 1.00 . A A . 65 PRO N    1 1 
       14 16096 1 1 65 PRO O    O -15.632  -5.540  -2.539 1.00 . A A . 65 PRO O    1 1 
       14 16097 1 1 66 PHE C    C -12.636  -5.809  -1.190 1.00 . A A . 66 PHE C    1 1 
       14 16098 1 1 66 PHE CA   C -13.667  -6.906  -0.939 1.00 . A A . 66 PHE CA   1 1 
       14 16099 1 1 66 PHE CB   C -12.952  -8.117  -0.337 1.00 . A A . 66 PHE CB   1 1 
       14 16100 1 1 66 PHE CD1  C -15.096  -9.215   0.489 1.00 . A A . 66 PHE CD1  1 1 
       14 16101 1 1 66 PHE CD2  C -13.305 -10.616  -0.374 1.00 . A A . 66 PHE CD2  1 1 
       14 16102 1 1 66 PHE CE1  C -15.889 -10.355   0.697 1.00 . A A . 66 PHE CE1  1 1 
       14 16103 1 1 66 PHE CE2  C -14.090 -11.761  -0.145 1.00 . A A . 66 PHE CE2  1 1 
       14 16104 1 1 66 PHE CG   C -13.805  -9.340  -0.057 1.00 . A A . 66 PHE CG   1 1 
       14 16105 1 1 66 PHE CZ   C -15.388 -11.629   0.381 1.00 . A A . 66 PHE CZ   1 1 
       14 16106 1 1 66 PHE H    H -14.111  -8.264  -2.494 1.00 . A A . 66 PHE H    1 1 
       14 16107 1 1 66 PHE HA   H -14.403  -6.518  -0.238 1.00 . A A . 66 PHE HA   1 1 
       14 16108 1 1 66 PHE HB2  H -12.154  -8.410  -1.020 1.00 . A A . 66 PHE HB2  1 1 
       14 16109 1 1 66 PHE HB3  H -12.479  -7.796   0.582 1.00 . A A . 66 PHE HB3  1 1 
       14 16110 1 1 66 PHE HD1  H -15.494  -8.243   0.717 1.00 . A A . 66 PHE HD1  1 1 
       14 16111 1 1 66 PHE HD2  H -12.319 -10.709  -0.806 1.00 . A A . 66 PHE HD2  1 1 
       14 16112 1 1 66 PHE HE1  H -16.885 -10.241   1.094 1.00 . A A . 66 PHE HE1  1 1 
       14 16113 1 1 66 PHE HE2  H -13.701 -12.741  -0.388 1.00 . A A . 66 PHE HE2  1 1 
       14 16114 1 1 66 PHE HZ   H -16.000 -12.506   0.530 1.00 . A A . 66 PHE HZ   1 1 
       14 16115 1 1 66 PHE N    N -14.335  -7.343  -2.162 1.00 . A A . 66 PHE N    1 1 
       14 16116 1 1 66 PHE O    O -12.526  -4.873  -0.401 1.00 . A A . 66 PHE O    1 1 
       14 16117 1 1 67 MET C    C -12.066  -3.624  -3.118 1.00 . A A . 67 MET C    1 1 
       14 16118 1 1 67 MET CA   C -11.123  -4.819  -2.857 1.00 . A A . 67 MET CA   1 1 
       14 16119 1 1 67 MET CB   C -10.418  -5.255  -4.150 1.00 . A A . 67 MET CB   1 1 
       14 16120 1 1 67 MET CE   C  -6.564  -6.319  -2.861 1.00 . A A . 67 MET CE   1 1 
       14 16121 1 1 67 MET CG   C  -9.124  -6.027  -3.865 1.00 . A A . 67 MET CG   1 1 
       14 16122 1 1 67 MET H    H -12.010  -6.775  -2.837 1.00 . A A . 67 MET H    1 1 
       14 16123 1 1 67 MET HA   H -10.360  -4.548  -2.130 1.00 . A A . 67 MET HA   1 1 
       14 16124 1 1 67 MET HB2  H -11.089  -5.868  -4.754 1.00 . A A . 67 MET HB2  1 1 
       14 16125 1 1 67 MET HB3  H -10.162  -4.370  -4.729 1.00 . A A . 67 MET HB3  1 1 
       14 16126 1 1 67 MET HE1  H  -5.724  -5.917  -2.296 1.00 . A A . 67 MET HE1  1 1 
       14 16127 1 1 67 MET HE2  H  -6.979  -7.175  -2.331 1.00 . A A . 67 MET HE2  1 1 
       14 16128 1 1 67 MET HE3  H  -6.224  -6.637  -3.847 1.00 . A A . 67 MET HE3  1 1 
       14 16129 1 1 67 MET HG2  H  -9.360  -6.894  -3.250 1.00 . A A . 67 MET HG2  1 1 
       14 16130 1 1 67 MET HG3  H  -8.725  -6.385  -4.814 1.00 . A A . 67 MET HG3  1 1 
       14 16131 1 1 67 MET N    N -11.901  -5.923  -2.298 1.00 . A A . 67 MET N    1 1 
       14 16132 1 1 67 MET O    O -13.006  -3.758  -3.907 1.00 . A A . 67 MET O    1 1 
       14 16133 1 1 67 MET SD   S  -7.836  -5.043  -3.038 1.00 . A A . 67 MET SD   1 1 
       14 16134 1 1 68 PRO C    C -12.973  -0.663  -3.784 1.00 . A A . 68 PRO C    1 1 
       14 16135 1 1 68 PRO CA   C -12.842  -1.382  -2.435 1.00 . A A . 68 PRO CA   1 1 
       14 16136 1 1 68 PRO CB   C -12.383  -0.436  -1.320 1.00 . A A . 68 PRO CB   1 1 
       14 16137 1 1 68 PRO CD   C -10.771  -2.183  -1.543 1.00 . A A . 68 PRO CD   1 1 
       14 16138 1 1 68 PRO CG   C -10.883  -0.698  -1.215 1.00 . A A . 68 PRO CG   1 1 
       14 16139 1 1 68 PRO HA   H -13.820  -1.787  -2.169 1.00 . A A . 68 PRO HA   1 1 
       14 16140 1 1 68 PRO HB2  H -12.579   0.608  -1.555 1.00 . A A . 68 PRO HB2  1 1 
       14 16141 1 1 68 PRO HB3  H -12.868  -0.716  -0.383 1.00 . A A . 68 PRO HB3  1 1 
       14 16142 1 1 68 PRO HD2  H  -9.809  -2.409  -2.005 1.00 . A A . 68 PRO HD2  1 1 
       14 16143 1 1 68 PRO HD3  H -10.896  -2.768  -0.630 1.00 . A A . 68 PRO HD3  1 1 
       14 16144 1 1 68 PRO HG2  H -10.350  -0.110  -1.963 1.00 . A A . 68 PRO HG2  1 1 
       14 16145 1 1 68 PRO HG3  H -10.512  -0.485  -0.216 1.00 . A A . 68 PRO HG3  1 1 
       14 16146 1 1 68 PRO N    N -11.866  -2.469  -2.455 1.00 . A A . 68 PRO N    1 1 
       14 16147 1 1 68 PRO O    O -11.997  -0.503  -4.526 1.00 . A A . 68 PRO O    1 1 
       14 16148 1 1 69 THR C    C -14.151   2.171  -4.827 1.00 . A A . 69 THR C    1 1 
       14 16149 1 1 69 THR CA   C -14.465   0.720  -5.200 1.00 . A A . 69 THR CA   1 1 
       14 16150 1 1 69 THR CB   C -15.916   0.570  -5.698 1.00 . A A . 69 THR CB   1 1 
       14 16151 1 1 69 THR CG2  C -16.262  -0.868  -6.093 1.00 . A A . 69 THR CG2  1 1 
       14 16152 1 1 69 THR H    H -14.948  -0.360  -3.442 1.00 . A A . 69 THR H    1 1 
       14 16153 1 1 69 THR HA   H -13.805   0.463  -6.024 1.00 . A A . 69 THR HA   1 1 
       14 16154 1 1 69 THR HB   H -16.052   1.209  -6.571 1.00 . A A . 69 THR HB   1 1 
       14 16155 1 1 69 THR HG1  H -16.782   0.309  -3.981 1.00 . A A . 69 THR HG1  1 1 
       14 16156 1 1 69 THR HG21 H -16.151  -1.546  -5.246 1.00 . A A . 69 THR HG21 1 1 
       14 16157 1 1 69 THR HG22 H -15.603  -1.195  -6.898 1.00 . A A . 69 THR HG22 1 1 
       14 16158 1 1 69 THR HG23 H -17.293  -0.913  -6.443 1.00 . A A . 69 THR HG23 1 1 
       14 16159 1 1 69 THR N    N -14.183  -0.183  -4.078 1.00 . A A . 69 THR N    1 1 
       14 16160 1 1 69 THR O    O -14.002   2.499  -3.650 1.00 . A A . 69 THR O    1 1 
       14 16161 1 1 69 THR OG1  O -16.834   0.970  -4.705 1.00 . A A . 69 THR OG1  1 1 
       14 16162 1 1 70 ALA C    C -14.063   5.235  -4.535 1.00 . A A . 70 ALA C    1 1 
       14 16163 1 1 70 ALA CA   C -13.454   4.393  -5.675 1.00 . A A . 70 ALA CA   1 1 
       14 16164 1 1 70 ALA CB   C -13.569   5.119  -7.022 1.00 . A A . 70 ALA CB   1 1 
       14 16165 1 1 70 ALA H    H -14.100   2.673  -6.754 1.00 . A A . 70 ALA H    1 1 
       14 16166 1 1 70 ALA HA   H -12.391   4.279  -5.450 1.00 . A A . 70 ALA HA   1 1 
       14 16167 1 1 70 ALA HB1  H -13.039   4.557  -7.793 1.00 . A A . 70 ALA HB1  1 1 
       14 16168 1 1 70 ALA HB2  H -14.616   5.226  -7.305 1.00 . A A . 70 ALA HB2  1 1 
       14 16169 1 1 70 ALA HB3  H -13.119   6.110  -6.943 1.00 . A A . 70 ALA HB3  1 1 
       14 16170 1 1 70 ALA N    N -14.029   3.051  -5.820 1.00 . A A . 70 ALA N    1 1 
       14 16171 1 1 70 ALA O    O -13.314   5.865  -3.784 1.00 . A A . 70 ALA O    1 1 
       14 16172 1 1 71 ALA C    C -15.797   5.334  -1.858 1.00 . A A . 71 ALA C    1 1 
       14 16173 1 1 71 ALA CA   C -16.045   5.943  -3.258 1.00 . A A . 71 ALA CA   1 1 
       14 16174 1 1 71 ALA CB   C -17.542   6.049  -3.567 1.00 . A A . 71 ALA CB   1 1 
       14 16175 1 1 71 ALA H    H -15.966   4.731  -5.027 1.00 . A A . 71 ALA H    1 1 
       14 16176 1 1 71 ALA HA   H -15.639   6.954  -3.249 1.00 . A A . 71 ALA HA   1 1 
       14 16177 1 1 71 ALA HB1  H -18.030   6.676  -2.823 1.00 . A A . 71 ALA HB1  1 1 
       14 16178 1 1 71 ALA HB2  H -17.688   6.503  -4.547 1.00 . A A . 71 ALA HB2  1 1 
       14 16179 1 1 71 ALA HB3  H -18.001   5.062  -3.549 1.00 . A A . 71 ALA HB3  1 1 
       14 16180 1 1 71 ALA N    N -15.387   5.209  -4.343 1.00 . A A . 71 ALA N    1 1 
       14 16181 1 1 71 ALA O    O -15.715   6.083  -0.874 1.00 . A A . 71 ALA O    1 1 
       14 16182 1 1 72 GLU C    C -13.804   3.653  -0.230 1.00 . A A . 72 GLU C    1 1 
       14 16183 1 1 72 GLU CA   C -15.253   3.287  -0.550 1.00 . A A . 72 GLU CA   1 1 
       14 16184 1 1 72 GLU CB   C -15.379   1.760  -0.736 1.00 . A A . 72 GLU CB   1 1 
       14 16185 1 1 72 GLU CD   C -16.802  -0.224  -1.403 1.00 . A A . 72 GLU CD   1 1 
       14 16186 1 1 72 GLU CG   C -16.782   1.283  -1.115 1.00 . A A . 72 GLU CG   1 1 
       14 16187 1 1 72 GLU H    H -15.645   3.447  -2.599 1.00 . A A . 72 GLU H    1 1 
       14 16188 1 1 72 GLU HA   H -15.886   3.584   0.283 1.00 . A A . 72 GLU HA   1 1 
       14 16189 1 1 72 GLU HB2  H -14.698   1.429  -1.514 1.00 . A A . 72 GLU HB2  1 1 
       14 16190 1 1 72 GLU HB3  H -15.077   1.274   0.189 1.00 . A A . 72 GLU HB3  1 1 
       14 16191 1 1 72 GLU HG2  H -17.474   1.525  -0.307 1.00 . A A . 72 GLU HG2  1 1 
       14 16192 1 1 72 GLU HG3  H -17.104   1.812  -2.012 1.00 . A A . 72 GLU HG3  1 1 
       14 16193 1 1 72 GLU N    N -15.654   4.003  -1.759 1.00 . A A . 72 GLU N    1 1 
       14 16194 1 1 72 GLU O    O -13.521   4.192   0.837 1.00 . A A . 72 GLU O    1 1 
       14 16195 1 1 72 GLU OE1  O -16.869  -1.037  -0.452 1.00 . A A . 72 GLU OE1  1 1 
       14 16196 1 1 72 GLU OE2  O -16.767  -0.608  -2.598 1.00 . A A . 72 GLU OE2  1 1 
       14 16197 1 1 73 ARG C    C -11.258   5.214  -0.661 1.00 . A A . 73 ARG C    1 1 
       14 16198 1 1 73 ARG CA   C -11.469   3.762  -1.100 1.00 . A A . 73 ARG CA   1 1 
       14 16199 1 1 73 ARG CB   C -10.817   3.450  -2.462 1.00 . A A . 73 ARG CB   1 1 
       14 16200 1 1 73 ARG CD   C  -8.665   2.993  -3.758 1.00 . A A . 73 ARG CD   1 1 
       14 16201 1 1 73 ARG CG   C  -9.289   3.299  -2.388 1.00 . A A . 73 ARG CG   1 1 
       14 16202 1 1 73 ARG CZ   C  -8.523   0.511  -4.187 1.00 . A A . 73 ARG CZ   1 1 
       14 16203 1 1 73 ARG H    H -13.238   3.043  -2.074 1.00 . A A . 73 ARG H    1 1 
       14 16204 1 1 73 ARG HA   H -11.025   3.129  -0.332 1.00 . A A . 73 ARG HA   1 1 
       14 16205 1 1 73 ARG HB2  H -11.230   2.515  -2.841 1.00 . A A . 73 ARG HB2  1 1 
       14 16206 1 1 73 ARG HB3  H -11.068   4.242  -3.171 1.00 . A A . 73 ARG HB3  1 1 
       14 16207 1 1 73 ARG HD2  H  -8.943   3.784  -4.457 1.00 . A A . 73 ARG HD2  1 1 
       14 16208 1 1 73 ARG HD3  H  -7.579   3.012  -3.662 1.00 . A A . 73 ARG HD3  1 1 
       14 16209 1 1 73 ARG HE   H  -9.922   1.716  -4.916 1.00 . A A . 73 ARG HE   1 1 
       14 16210 1 1 73 ARG HG2  H  -8.854   4.223  -2.005 1.00 . A A . 73 ARG HG2  1 1 
       14 16211 1 1 73 ARG HG3  H  -9.044   2.486  -1.707 1.00 . A A . 73 ARG HG3  1 1 
       14 16212 1 1 73 ARG HH11 H  -6.821   1.146  -3.329 1.00 . A A . 73 ARG HH11 1 1 
       14 16213 1 1 73 ARG HH12 H  -7.004  -0.588  -3.441 1.00 . A A . 73 ARG HH12 1 1 
       14 16214 1 1 73 ARG HH21 H -10.045  -0.479  -5.016 1.00 . A A . 73 ARG HH21 1 1 
       14 16215 1 1 73 ARG HH22 H  -8.567  -1.408  -4.791 1.00 . A A . 73 ARG HH22 1 1 
       14 16216 1 1 73 ARG N    N -12.900   3.442  -1.199 1.00 . A A . 73 ARG N    1 1 
       14 16217 1 1 73 ARG NE   N  -9.109   1.691  -4.304 1.00 . A A . 73 ARG NE   1 1 
       14 16218 1 1 73 ARG NH1  N  -7.378   0.346  -3.594 1.00 . A A . 73 ARG NH1  1 1 
       14 16219 1 1 73 ARG NH2  N  -9.097  -0.547  -4.672 1.00 . A A . 73 ARG NH2  1 1 
       14 16220 1 1 73 ARG O    O -10.454   5.473   0.230 1.00 . A A . 73 ARG O    1 1 
       14 16221 1 1 74 ASP C    C -12.479   7.762   0.638 1.00 . A A . 74 ASP C    1 1 
       14 16222 1 1 74 ASP CA   C -12.082   7.542  -0.826 1.00 . A A . 74 ASP CA   1 1 
       14 16223 1 1 74 ASP CB   C -13.036   8.311  -1.748 1.00 . A A . 74 ASP CB   1 1 
       14 16224 1 1 74 ASP CG   C -13.284   9.739  -1.258 1.00 . A A . 74 ASP CG   1 1 
       14 16225 1 1 74 ASP H    H -12.694   5.825  -1.930 1.00 . A A . 74 ASP H    1 1 
       14 16226 1 1 74 ASP HA   H -11.078   7.939  -0.959 1.00 . A A . 74 ASP HA   1 1 
       14 16227 1 1 74 ASP HB2  H -12.624   8.334  -2.752 1.00 . A A . 74 ASP HB2  1 1 
       14 16228 1 1 74 ASP HB3  H -13.990   7.788  -1.792 1.00 . A A . 74 ASP HB3  1 1 
       14 16229 1 1 74 ASP N    N -12.055   6.133  -1.208 1.00 . A A . 74 ASP N    1 1 
       14 16230 1 1 74 ASP O    O -11.712   8.382   1.384 1.00 . A A . 74 ASP O    1 1 
       14 16231 1 1 74 ASP OD1  O -12.311  10.514  -1.123 1.00 . A A . 74 ASP OD1  1 1 
       14 16232 1 1 74 ASP OD2  O -14.456  10.083  -0.984 1.00 . A A . 74 ASP OD2  1 1 
       14 16233 1 1 75 GLU C    C -13.223   6.810   3.487 1.00 . A A . 75 GLU C    1 1 
       14 16234 1 1 75 GLU CA   C -14.112   7.493   2.436 1.00 . A A . 75 GLU CA   1 1 
       14 16235 1 1 75 GLU CB   C -15.593   7.120   2.606 1.00 . A A . 75 GLU CB   1 1 
       14 16236 1 1 75 GLU CD   C -17.324   5.370   3.137 1.00 . A A . 75 GLU CD   1 1 
       14 16237 1 1 75 GLU CG   C -15.913   5.618   2.601 1.00 . A A . 75 GLU CG   1 1 
       14 16238 1 1 75 GLU H    H -14.249   6.754   0.412 1.00 . A A . 75 GLU H    1 1 
       14 16239 1 1 75 GLU HA   H -14.038   8.565   2.629 1.00 . A A . 75 GLU HA   1 1 
       14 16240 1 1 75 GLU HB2  H -15.914   7.527   3.560 1.00 . A A . 75 GLU HB2  1 1 
       14 16241 1 1 75 GLU HB3  H -16.179   7.613   1.829 1.00 . A A . 75 GLU HB3  1 1 
       14 16242 1 1 75 GLU HG2  H -15.829   5.243   1.586 1.00 . A A . 75 GLU HG2  1 1 
       14 16243 1 1 75 GLU HG3  H -15.204   5.069   3.221 1.00 . A A . 75 GLU HG3  1 1 
       14 16244 1 1 75 GLU N    N -13.652   7.268   1.058 1.00 . A A . 75 GLU N    1 1 
       14 16245 1 1 75 GLU O    O -13.113   7.294   4.615 1.00 . A A . 75 GLU O    1 1 
       14 16246 1 1 75 GLU OE1  O -18.300   5.421   2.348 1.00 . A A . 75 GLU OE1  1 1 
       14 16247 1 1 75 GLU OE2  O -17.472   5.144   4.362 1.00 . A A . 75 GLU OE2  1 1 
       14 16248 1 1 76 ILE C    C -10.309   5.795   4.134 1.00 . A A . 76 ILE C    1 1 
       14 16249 1 1 76 ILE CA   C -11.608   4.989   3.978 1.00 . A A . 76 ILE CA   1 1 
       14 16250 1 1 76 ILE CB   C -11.385   3.579   3.389 1.00 . A A . 76 ILE CB   1 1 
       14 16251 1 1 76 ILE CD1  C -12.786   1.635   2.420 1.00 . A A . 76 ILE CD1  1 1 
       14 16252 1 1 76 ILE CG1  C -12.682   2.738   3.481 1.00 . A A . 76 ILE CG1  1 1 
       14 16253 1 1 76 ILE CG2  C -10.233   2.871   4.113 1.00 . A A . 76 ILE CG2  1 1 
       14 16254 1 1 76 ILE H    H -12.744   5.340   2.197 1.00 . A A . 76 ILE H    1 1 
       14 16255 1 1 76 ILE HA   H -12.043   4.871   4.970 1.00 . A A . 76 ILE HA   1 1 
       14 16256 1 1 76 ILE HB   H -11.109   3.691   2.339 1.00 . A A . 76 ILE HB   1 1 
       14 16257 1 1 76 ILE HD11 H -13.831   1.347   2.318 1.00 . A A . 76 ILE HD11 1 1 
       14 16258 1 1 76 ILE HD12 H -12.454   1.995   1.447 1.00 . A A . 76 ILE HD12 1 1 
       14 16259 1 1 76 ILE HD13 H -12.188   0.776   2.714 1.00 . A A . 76 ILE HD13 1 1 
       14 16260 1 1 76 ILE HG12 H -12.767   2.292   4.473 1.00 . A A . 76 ILE HG12 1 1 
       14 16261 1 1 76 ILE HG13 H -13.552   3.378   3.349 1.00 . A A . 76 ILE HG13 1 1 
       14 16262 1 1 76 ILE HG21 H -10.418   2.867   5.188 1.00 . A A . 76 ILE HG21 1 1 
       14 16263 1 1 76 ILE HG22 H -10.141   1.844   3.765 1.00 . A A . 76 ILE HG22 1 1 
       14 16264 1 1 76 ILE HG23 H  -9.297   3.396   3.914 1.00 . A A . 76 ILE HG23 1 1 
       14 16265 1 1 76 ILE N    N -12.553   5.716   3.123 1.00 . A A . 76 ILE N    1 1 
       14 16266 1 1 76 ILE O    O  -9.857   6.044   5.253 1.00 . A A . 76 ILE O    1 1 
       14 16267 1 1 77 LEU C    C  -8.841   8.486   3.810 1.00 . A A . 77 LEU C    1 1 
       14 16268 1 1 77 LEU CA   C  -8.584   7.189   3.041 1.00 . A A . 77 LEU CA   1 1 
       14 16269 1 1 77 LEU CB   C  -8.205   7.536   1.602 1.00 . A A . 77 LEU CB   1 1 
       14 16270 1 1 77 LEU CD1  C  -7.380   6.744  -0.584 1.00 . A A . 77 LEU CD1  1 1 
       14 16271 1 1 77 LEU CD2  C  -6.012   6.264   1.437 1.00 . A A . 77 LEU CD2  1 1 
       14 16272 1 1 77 LEU CG   C  -7.436   6.414   0.896 1.00 . A A . 77 LEU CG   1 1 
       14 16273 1 1 77 LEU H    H -10.163   6.065   2.126 1.00 . A A . 77 LEU H    1 1 
       14 16274 1 1 77 LEU HA   H  -7.748   6.689   3.529 1.00 . A A . 77 LEU HA   1 1 
       14 16275 1 1 77 LEU HB2  H  -9.115   7.761   1.045 1.00 . A A . 77 LEU HB2  1 1 
       14 16276 1 1 77 LEU HB3  H  -7.593   8.437   1.604 1.00 . A A . 77 LEU HB3  1 1 
       14 16277 1 1 77 LEU HD11 H  -8.396   6.867  -0.960 1.00 . A A . 77 LEU HD11 1 1 
       14 16278 1 1 77 LEU HD12 H  -6.898   5.930  -1.120 1.00 . A A . 77 LEU HD12 1 1 
       14 16279 1 1 77 LEU HD13 H  -6.827   7.669  -0.729 1.00 . A A . 77 LEU HD13 1 1 
       14 16280 1 1 77 LEU HD21 H  -5.509   7.231   1.429 1.00 . A A . 77 LEU HD21 1 1 
       14 16281 1 1 77 LEU HD22 H  -5.446   5.557   0.827 1.00 . A A . 77 LEU HD22 1 1 
       14 16282 1 1 77 LEU HD23 H  -6.055   5.889   2.458 1.00 . A A . 77 LEU HD23 1 1 
       14 16283 1 1 77 LEU HG   H  -7.963   5.471   1.025 1.00 . A A . 77 LEU HG   1 1 
       14 16284 1 1 77 LEU N    N  -9.747   6.293   3.025 1.00 . A A . 77 LEU N    1 1 
       14 16285 1 1 77 LEU O    O  -7.926   9.010   4.443 1.00 . A A . 77 LEU O    1 1 
       14 16286 1 1 78 ARG C    C -10.822   9.796   6.054 1.00 . A A . 78 ARG C    1 1 
       14 16287 1 1 78 ARG CA   C -10.531  10.133   4.585 1.00 . A A . 78 ARG CA   1 1 
       14 16288 1 1 78 ARG CB   C -11.710  10.837   3.891 1.00 . A A . 78 ARG CB   1 1 
       14 16289 1 1 78 ARG CD   C -12.322  12.485   2.053 1.00 . A A . 78 ARG CD   1 1 
       14 16290 1 1 78 ARG CG   C -11.183  11.816   2.830 1.00 . A A . 78 ARG CG   1 1 
       14 16291 1 1 78 ARG CZ   C -11.816  14.042   0.143 1.00 . A A . 78 ARG CZ   1 1 
       14 16292 1 1 78 ARG H    H -10.729   8.533   3.145 1.00 . A A . 78 ARG H    1 1 
       14 16293 1 1 78 ARG HA   H  -9.704  10.836   4.617 1.00 . A A . 78 ARG HA   1 1 
       14 16294 1 1 78 ARG HB2  H -12.377  10.103   3.437 1.00 . A A . 78 ARG HB2  1 1 
       14 16295 1 1 78 ARG HB3  H -12.277  11.408   4.629 1.00 . A A . 78 ARG HB3  1 1 
       14 16296 1 1 78 ARG HD2  H -12.703  11.782   1.311 1.00 . A A . 78 ARG HD2  1 1 
       14 16297 1 1 78 ARG HD3  H -13.131  12.725   2.746 1.00 . A A . 78 ARG HD3  1 1 
       14 16298 1 1 78 ARG HE   H -11.676  14.516   2.050 1.00 . A A . 78 ARG HE   1 1 
       14 16299 1 1 78 ARG HG2  H -10.598  12.586   3.335 1.00 . A A . 78 ARG HG2  1 1 
       14 16300 1 1 78 ARG HG3  H -10.535  11.293   2.126 1.00 . A A . 78 ARG HG3  1 1 
       14 16301 1 1 78 ARG HH11 H -12.413  12.269  -0.625 1.00 . A A . 78 ARG HH11 1 1 
       14 16302 1 1 78 ARG HH12 H -12.250  13.586  -1.758 1.00 . A A . 78 ARG HH12 1 1 
       14 16303 1 1 78 ARG HH21 H -10.910  15.783   0.473 1.00 . A A . 78 ARG HH21 1 1 
       14 16304 1 1 78 ARG HH22 H -11.138  15.332  -1.198 1.00 . A A . 78 ARG HH22 1 1 
       14 16305 1 1 78 ARG N    N -10.081   8.982   3.785 1.00 . A A . 78 ARG N    1 1 
       14 16306 1 1 78 ARG NE   N -11.867  13.737   1.424 1.00 . A A . 78 ARG NE   1 1 
       14 16307 1 1 78 ARG NH1  N -12.183  13.240  -0.811 1.00 . A A . 78 ARG NH1  1 1 
       14 16308 1 1 78 ARG NH2  N -11.377  15.206  -0.222 1.00 . A A . 78 ARG NH2  1 1 
       14 16309 1 1 78 ARG O    O -10.607  10.652   6.915 1.00 . A A . 78 ARG O    1 1 
       14 16310 1 1 79 ALA C    C  -9.964   7.765   8.392 1.00 . A A . 79 ALA C    1 1 
       14 16311 1 1 79 ALA CA   C -11.328   8.030   7.716 1.00 . A A . 79 ALA CA   1 1 
       14 16312 1 1 79 ALA CB   C -12.214   6.778   7.708 1.00 . A A . 79 ALA CB   1 1 
       14 16313 1 1 79 ALA H    H -11.424   7.928   5.578 1.00 . A A . 79 ALA H    1 1 
       14 16314 1 1 79 ALA HA   H -11.833   8.784   8.319 1.00 . A A . 79 ALA HA   1 1 
       14 16315 1 1 79 ALA HB1  H -12.346   6.420   8.730 1.00 . A A . 79 ALA HB1  1 1 
       14 16316 1 1 79 ALA HB2  H -13.195   7.022   7.299 1.00 . A A . 79 ALA HB2  1 1 
       14 16317 1 1 79 ALA HB3  H -11.756   5.990   7.112 1.00 . A A . 79 ALA HB3  1 1 
       14 16318 1 1 79 ALA N    N -11.204   8.551   6.348 1.00 . A A . 79 ALA N    1 1 
       14 16319 1 1 79 ALA O    O  -9.861   7.828   9.618 1.00 . A A . 79 ALA O    1 1 
       14 16320 1 1 80 VAL C    C  -7.169   9.200   8.137 1.00 . A A . 80 VAL C    1 1 
       14 16321 1 1 80 VAL CA   C  -7.513   7.704   8.102 1.00 . A A . 80 VAL CA   1 1 
       14 16322 1 1 80 VAL CB   C  -6.531   6.916   7.209 1.00 . A A . 80 VAL CB   1 1 
       14 16323 1 1 80 VAL CG1  C  -5.092   7.025   7.714 1.00 . A A . 80 VAL CG1  1 1 
       14 16324 1 1 80 VAL CG2  C  -6.871   5.421   7.163 1.00 . A A . 80 VAL CG2  1 1 
       14 16325 1 1 80 VAL H    H  -9.032   7.322   6.635 1.00 . A A . 80 VAL H    1 1 
       14 16326 1 1 80 VAL HA   H  -7.432   7.317   9.119 1.00 . A A . 80 VAL HA   1 1 
       14 16327 1 1 80 VAL HB   H  -6.575   7.310   6.193 1.00 . A A . 80 VAL HB   1 1 
       14 16328 1 1 80 VAL HG11 H  -4.768   8.064   7.715 1.00 . A A . 80 VAL HG11 1 1 
       14 16329 1 1 80 VAL HG12 H  -5.022   6.621   8.723 1.00 . A A . 80 VAL HG12 1 1 
       14 16330 1 1 80 VAL HG13 H  -4.435   6.462   7.053 1.00 . A A . 80 VAL HG13 1 1 
       14 16331 1 1 80 VAL HG21 H  -6.847   4.998   8.168 1.00 . A A . 80 VAL HG21 1 1 
       14 16332 1 1 80 VAL HG22 H  -7.859   5.266   6.733 1.00 . A A . 80 VAL HG22 1 1 
       14 16333 1 1 80 VAL HG23 H  -6.146   4.902   6.537 1.00 . A A . 80 VAL HG23 1 1 
       14 16334 1 1 80 VAL N    N  -8.895   7.533   7.620 1.00 . A A . 80 VAL N    1 1 
       14 16335 1 1 80 VAL O    O  -6.644   9.710   9.129 1.00 . A A . 80 VAL O    1 1 
       14 16336 1 1 81 GLY C    C  -5.836  11.627   6.288 1.00 . A A . 81 GLY C    1 1 
       14 16337 1 1 81 GLY CA   C  -7.249  11.330   6.802 1.00 . A A . 81 GLY CA   1 1 
       14 16338 1 1 81 GLY H    H  -7.894   9.398   6.273 1.00 . A A . 81 GLY H    1 1 
       14 16339 1 1 81 GLY HA2  H  -7.944  11.670   6.036 1.00 . A A . 81 GLY HA2  1 1 
       14 16340 1 1 81 GLY HA3  H  -7.437  11.904   7.704 1.00 . A A . 81 GLY HA3  1 1 
       14 16341 1 1 81 GLY N    N  -7.509   9.910   7.056 1.00 . A A . 81 GLY N    1 1 
       14 16342 1 1 81 GLY O    O  -5.528  12.766   5.942 1.00 . A A . 81 GLY O    1 1 
       14 16343 1 1 82 ASN C    C  -3.413   9.336   4.802 1.00 . A A . 82 ASN C    1 1 
       14 16344 1 1 82 ASN CA   C  -3.646  10.619   5.625 1.00 . A A . 82 ASN CA   1 1 
       14 16345 1 1 82 ASN CB   C  -2.651  10.759   6.800 1.00 . A A . 82 ASN CB   1 1 
       14 16346 1 1 82 ASN CG   C  -1.189  10.858   6.379 1.00 . A A . 82 ASN CG   1 1 
       14 16347 1 1 82 ASN H    H  -5.384   9.679   6.372 1.00 . A A . 82 ASN H    1 1 
       14 16348 1 1 82 ASN HA   H  -3.534  11.473   4.954 1.00 . A A . 82 ASN HA   1 1 
       14 16349 1 1 82 ASN HB2  H  -2.887  11.659   7.368 1.00 . A A . 82 ASN HB2  1 1 
       14 16350 1 1 82 ASN HB3  H  -2.767   9.903   7.465 1.00 . A A . 82 ASN HB3  1 1 
       14 16351 1 1 82 ASN HD21 H  -0.559   9.922   8.056 1.00 . A A . 82 ASN HD21 1 1 
       14 16352 1 1 82 ASN HD22 H   0.688  10.437   6.907 1.00 . A A . 82 ASN HD22 1 1 
       14 16353 1 1 82 ASN N    N  -5.002  10.594   6.173 1.00 . A A . 82 ASN N    1 1 
       14 16354 1 1 82 ASN ND2  N  -0.283  10.366   7.186 1.00 . A A . 82 ASN ND2  1 1 
       14 16355 1 1 82 ASN O    O  -4.178   8.374   4.900 1.00 . A A . 82 ASN O    1 1 
       14 16356 1 1 82 ASN OD1  O  -0.849  11.333   5.304 1.00 . A A . 82 ASN OD1  1 1 
       14 16357 1 1 83 MET C    C  -1.585   6.986   4.360 1.00 . A A . 83 MET C    1 1 
       14 16358 1 1 83 MET CA   C  -1.870   8.101   3.330 1.00 . A A . 83 MET CA   1 1 
       14 16359 1 1 83 MET CB   C  -0.622   8.491   2.514 1.00 . A A . 83 MET CB   1 1 
       14 16360 1 1 83 MET CE   C  -2.613   7.129  -0.068 1.00 . A A . 83 MET CE   1 1 
       14 16361 1 1 83 MET CG   C  -0.249   7.512   1.399 1.00 . A A . 83 MET CG   1 1 
       14 16362 1 1 83 MET H    H  -1.702  10.083   4.048 1.00 . A A . 83 MET H    1 1 
       14 16363 1 1 83 MET HA   H  -2.656   7.788   2.653 1.00 . A A . 83 MET HA   1 1 
       14 16364 1 1 83 MET HB2  H  -0.780   9.465   2.052 1.00 . A A . 83 MET HB2  1 1 
       14 16365 1 1 83 MET HB3  H   0.225   8.593   3.190 1.00 . A A . 83 MET HB3  1 1 
       14 16366 1 1 83 MET HE1  H  -3.108   7.114  -1.039 1.00 . A A . 83 MET HE1  1 1 
       14 16367 1 1 83 MET HE2  H  -2.503   6.109   0.295 1.00 . A A . 83 MET HE2  1 1 
       14 16368 1 1 83 MET HE3  H  -3.218   7.706   0.628 1.00 . A A . 83 MET HE3  1 1 
       14 16369 1 1 83 MET HG2  H   0.834   7.558   1.277 1.00 . A A . 83 MET HG2  1 1 
       14 16370 1 1 83 MET HG3  H  -0.504   6.495   1.697 1.00 . A A . 83 MET HG3  1 1 
       14 16371 1 1 83 MET N    N  -2.330   9.293   4.026 1.00 . A A . 83 MET N    1 1 
       14 16372 1 1 83 MET O    O  -0.763   7.192   5.263 1.00 . A A . 83 MET O    1 1 
       14 16373 1 1 83 MET SD   S  -0.973   7.875  -0.229 1.00 . A A . 83 MET SD   1 1 
       14 16374 1 1 84 PRO C    C  -0.676   4.003   5.051 1.00 . A A . 84 PRO C    1 1 
       14 16375 1 1 84 PRO CA   C  -2.031   4.702   5.203 1.00 . A A . 84 PRO CA   1 1 
       14 16376 1 1 84 PRO CB   C  -3.206   3.755   4.956 1.00 . A A . 84 PRO CB   1 1 
       14 16377 1 1 84 PRO CD   C  -3.159   5.405   3.221 1.00 . A A . 84 PRO CD   1 1 
       14 16378 1 1 84 PRO CG   C  -3.561   3.951   3.484 1.00 . A A . 84 PRO CG   1 1 
       14 16379 1 1 84 PRO HA   H  -2.091   5.087   6.221 1.00 . A A . 84 PRO HA   1 1 
       14 16380 1 1 84 PRO HB2  H  -2.939   2.722   5.167 1.00 . A A . 84 PRO HB2  1 1 
       14 16381 1 1 84 PRO HB3  H  -4.049   4.062   5.576 1.00 . A A . 84 PRO HB3  1 1 
       14 16382 1 1 84 PRO HD2  H  -2.718   5.487   2.233 1.00 . A A . 84 PRO HD2  1 1 
       14 16383 1 1 84 PRO HD3  H  -4.024   6.056   3.308 1.00 . A A . 84 PRO HD3  1 1 
       14 16384 1 1 84 PRO HG2  H  -2.986   3.265   2.853 1.00 . A A . 84 PRO HG2  1 1 
       14 16385 1 1 84 PRO HG3  H  -4.628   3.799   3.311 1.00 . A A . 84 PRO HG3  1 1 
       14 16386 1 1 84 PRO N    N  -2.208   5.794   4.247 1.00 . A A . 84 PRO N    1 1 
       14 16387 1 1 84 PRO O    O  -0.402   3.018   5.732 1.00 . A A . 84 PRO O    1 1 
       14 16388 1 1 85 TYR C    C   2.518   4.280   4.875 1.00 . A A . 85 TYR C    1 1 
       14 16389 1 1 85 TYR CA   C   1.465   3.913   3.810 1.00 . A A . 85 TYR CA   1 1 
       14 16390 1 1 85 TYR CB   C   1.889   4.344   2.395 1.00 . A A . 85 TYR CB   1 1 
       14 16391 1 1 85 TYR CD1  C  -0.349   3.651   1.286 1.00 . A A . 85 TYR CD1  1 1 
       14 16392 1 1 85 TYR CD2  C   1.346   4.831  -0.001 1.00 . A A . 85 TYR CD2  1 1 
       14 16393 1 1 85 TYR CE1  C  -1.216   3.681   0.175 1.00 . A A . 85 TYR CE1  1 1 
       14 16394 1 1 85 TYR CE2  C   0.497   4.835  -1.122 1.00 . A A . 85 TYR CE2  1 1 
       14 16395 1 1 85 TYR CG   C   0.927   4.257   1.215 1.00 . A A . 85 TYR CG   1 1 
       14 16396 1 1 85 TYR CZ   C  -0.792   4.275  -1.036 1.00 . A A . 85 TYR CZ   1 1 
       14 16397 1 1 85 TYR H    H  -0.185   5.275   3.580 1.00 . A A . 85 TYR H    1 1 
       14 16398 1 1 85 TYR HA   H   1.381   2.827   3.820 1.00 . A A . 85 TYR HA   1 1 
       14 16399 1 1 85 TYR HB2  H   2.197   5.385   2.459 1.00 . A A . 85 TYR HB2  1 1 
       14 16400 1 1 85 TYR HB3  H   2.758   3.749   2.131 1.00 . A A . 85 TYR HB3  1 1 
       14 16401 1 1 85 TYR HD1  H  -0.670   3.153   2.186 1.00 . A A . 85 TYR HD1  1 1 
       14 16402 1 1 85 TYR HD2  H   2.327   5.283  -0.072 1.00 . A A . 85 TYR HD2  1 1 
       14 16403 1 1 85 TYR HE1  H  -2.191   3.225   0.241 1.00 . A A . 85 TYR HE1  1 1 
       14 16404 1 1 85 TYR HE2  H   0.823   5.282  -2.049 1.00 . A A . 85 TYR HE2  1 1 
       14 16405 1 1 85 TYR HH   H  -2.518   4.012  -1.916 1.00 . A A . 85 TYR HH   1 1 
       14 16406 1 1 85 TYR N    N   0.158   4.492   4.132 1.00 . A A . 85 TYR N    1 1 
       14 16407 1 1 85 TYR O    O   2.777   5.487   5.095 1.00 . A A . 85 TYR O    1 1 
       14 16408 1 1 85 TYR OH   O  -1.613   4.321  -2.120 1.00 . A A . 85 TYR OH   1 1 
       15 16409 1 1 14 ASN C    C  -1.401  -1.246  -3.606 0.49 . A A . 14 ASN C    1 1 
       15 16410 1 1 14 ASN CA   C  -2.829  -0.952  -4.052 0.49 . A A . 14 ASN CA   1 1 
       15 16411 1 1 14 ASN CB   C  -2.826   0.180  -5.109 0.49 . A A . 14 ASN CB   1 1 
       15 16412 1 1 14 ASN CG   C  -4.223   0.662  -5.479 0.49 . A A . 14 ASN CG   1 1 
       15 16413 1 1 14 ASN H    H  -3.584  -1.386  -2.194 0.49 . A A . 14 ASN H    1 1 
       15 16414 1 1 14 ASN HA   H  -3.232  -1.851  -4.510 0.49 . A A . 14 ASN HA   1 1 
       15 16415 1 1 14 ASN HB2  H  -2.262   1.029  -4.728 0.49 . A A . 14 ASN HB2  1 1 
       15 16416 1 1 14 ASN HB3  H  -2.318  -0.159  -6.011 0.49 . A A . 14 ASN HB3  1 1 
       15 16417 1 1 14 ASN HD21 H  -4.067   0.160  -7.455 0.49 . A A . 14 ASN HD21 1 1 
       15 16418 1 1 14 ASN HD22 H  -5.625   0.754  -6.925 0.49 . A A . 14 ASN HD22 1 1 
       15 16419 1 1 14 ASN N    N  -3.659  -0.635  -2.869 0.49 . A A . 14 ASN N    1 1 
       15 16420 1 1 14 ASN ND2  N  -4.663   0.515  -6.710 0.49 . A A . 14 ASN ND2  1 1 
       15 16421 1 1 14 ASN O    O  -0.996  -0.766  -2.549 0.49 . A A . 14 ASN O    1 1 
       15 16422 1 1 14 ASN OD1  O  -4.944   1.166  -4.635 0.49 . A A . 14 ASN OD1  1 1 
       15 16423 1 1 15 PRO C    C   1.217  -0.311  -4.710 0.49 . A A . 15 PRO C    1 1 
       15 16424 1 1 15 PRO CA   C   0.859  -1.772  -4.378 0.49 . A A . 15 PRO CA   1 1 
       15 16425 1 1 15 PRO CB   C   1.408  -2.755  -5.416 0.49 . A A . 15 PRO CB   1 1 
       15 16426 1 1 15 PRO CD   C  -0.977  -2.758  -5.562 0.49 . A A . 15 PRO CD   1 1 
       15 16427 1 1 15 PRO CG   C   0.272  -2.886  -6.429 0.49 . A A . 15 PRO CG   1 1 
       15 16428 1 1 15 PRO HA   H   1.252  -2.028  -3.393 0.49 . A A . 15 PRO HA   1 1 
       15 16429 1 1 15 PRO HB2  H   2.320  -2.394  -5.889 0.49 . A A . 15 PRO HB2  1 1 
       15 16430 1 1 15 PRO HB3  H   1.577  -3.723  -4.942 0.49 . A A . 15 PRO HB3  1 1 
       15 16431 1 1 15 PRO HD2  H  -1.765  -2.286  -6.140 0.49 . A A . 15 PRO HD2  1 1 
       15 16432 1 1 15 PRO HD3  H  -1.295  -3.745  -5.223 0.49 . A A . 15 PRO HD3  1 1 
       15 16433 1 1 15 PRO HG2  H   0.308  -2.059  -7.138 0.49 . A A . 15 PRO HG2  1 1 
       15 16434 1 1 15 PRO HG3  H   0.306  -3.841  -6.952 0.49 . A A . 15 PRO HG3  1 1 
       15 16435 1 1 15 PRO N    N  -0.589  -1.953  -4.413 0.49 . A A . 15 PRO N    1 1 
       15 16436 1 1 15 PRO O    O   0.594   0.313  -5.575 0.49 . A A . 15 PRO O    1 1 
       15 16437 1 1 16 CYS C    C   3.719   1.805  -5.273 1.00 . A A . 16 CYS C    1 1 
       15 16438 1 1 16 CYS CA   C   2.625   1.654  -4.198 1.00 . A A . 16 CYS CA   1 1 
       15 16439 1 1 16 CYS CB   C   3.015   2.253  -2.838 1.00 . A A . 16 CYS CB   1 1 
       15 16440 1 1 16 CYS H    H   2.709  -0.319  -3.358 1.00 . A A . 16 CYS H    1 1 
       15 16441 1 1 16 CYS HA   H   1.769   2.231  -4.553 1.00 . A A . 16 CYS HA   1 1 
       15 16442 1 1 16 CYS HB2  H   3.410   1.483  -2.179 1.00 . A A . 16 CYS HB2  1 1 
       15 16443 1 1 16 CYS HB3  H   3.808   2.985  -3.002 1.00 . A A . 16 CYS HB3  1 1 
       15 16444 1 1 16 CYS N    N   2.218   0.251  -4.031 1.00 . A A . 16 CYS N    1 1 
       15 16445 1 1 16 CYS O    O   4.912   1.914  -4.968 1.00 . A A . 16 CYS O    1 1 
       15 16446 1 1 16 CYS SG   S   1.678   3.152  -2.005 1.00 . A A . 16 CYS SG   1 1 
       15 16447 1 1 17 LEU C    C   5.173   3.039  -7.711 1.00 . A A . 17 LEU C    1 1 
       15 16448 1 1 17 LEU CA   C   4.221   1.833  -7.702 1.00 . A A . 17 LEU CA   1 1 
       15 16449 1 1 17 LEU CB   C   3.405   1.785  -9.014 1.00 . A A . 17 LEU CB   1 1 
       15 16450 1 1 17 LEU CD1  C   4.301  -0.390  -9.996 1.00 . A A . 17 LEU CD1  1 1 
       15 16451 1 1 17 LEU CD2  C   2.273  -0.471  -8.569 1.00 . A A . 17 LEU CD2  1 1 
       15 16452 1 1 17 LEU CG   C   3.054   0.387  -9.562 1.00 . A A . 17 LEU CG   1 1 
       15 16453 1 1 17 LEU H    H   2.318   1.726  -6.735 1.00 . A A . 17 LEU H    1 1 
       15 16454 1 1 17 LEU HA   H   4.858   0.951  -7.649 1.00 . A A . 17 LEU HA   1 1 
       15 16455 1 1 17 LEU HB2  H   2.484   2.356  -8.888 1.00 . A A . 17 LEU HB2  1 1 
       15 16456 1 1 17 LEU HB3  H   3.975   2.292  -9.796 1.00 . A A . 17 LEU HB3  1 1 
       15 16457 1 1 17 LEU HD11 H   4.888   0.213 -10.687 1.00 . A A . 17 LEU HD11 1 1 
       15 16458 1 1 17 LEU HD12 H   3.997  -1.305 -10.505 1.00 . A A . 17 LEU HD12 1 1 
       15 16459 1 1 17 LEU HD13 H   4.915  -0.658  -9.137 1.00 . A A . 17 LEU HD13 1 1 
       15 16460 1 1 17 LEU HD21 H   2.882  -0.697  -7.695 1.00 . A A . 17 LEU HD21 1 1 
       15 16461 1 1 17 LEU HD22 H   1.982  -1.406  -9.048 1.00 . A A . 17 LEU HD22 1 1 
       15 16462 1 1 17 LEU HD23 H   1.371   0.058  -8.264 1.00 . A A . 17 LEU HD23 1 1 
       15 16463 1 1 17 LEU HG   H   2.430   0.528 -10.445 1.00 . A A . 17 LEU HG   1 1 
       15 16464 1 1 17 LEU N    N   3.310   1.816  -6.548 1.00 . A A . 17 LEU N    1 1 
       15 16465 1 1 17 LEU O    O   6.296   2.909  -8.181 1.00 . A A . 17 LEU O    1 1 
       15 16466 1 1 18 SER C    C   6.857   5.251  -6.262 1.00 . A A . 18 SER C    1 1 
       15 16467 1 1 18 SER CA   C   5.605   5.405  -7.123 1.00 . A A . 18 SER CA   1 1 
       15 16468 1 1 18 SER CB   C   4.804   6.574  -6.549 1.00 . A A . 18 SER CB   1 1 
       15 16469 1 1 18 SER H    H   3.852   4.217  -6.751 1.00 . A A . 18 SER H    1 1 
       15 16470 1 1 18 SER HA   H   5.918   5.647  -8.138 1.00 . A A . 18 SER HA   1 1 
       15 16471 1 1 18 SER HB2  H   4.687   6.403  -5.477 1.00 . A A . 18 SER HB2  1 1 
       15 16472 1 1 18 SER HB3  H   5.345   7.508  -6.707 1.00 . A A . 18 SER HB3  1 1 
       15 16473 1 1 18 SER HG   H   3.672   6.623  -8.124 1.00 . A A . 18 SER HG   1 1 
       15 16474 1 1 18 SER N    N   4.778   4.183  -7.149 1.00 . A A . 18 SER N    1 1 
       15 16475 1 1 18 SER O    O   7.960   5.605  -6.681 1.00 . A A . 18 SER O    1 1 
       15 16476 1 1 18 SER OG   O   3.524   6.641  -7.152 1.00 . A A . 18 SER OG   1 1 
       15 16477 1 1 19 GLU C    C   8.540   3.144  -4.579 1.00 . A A . 19 GLU C    1 1 
       15 16478 1 1 19 GLU CA   C   7.774   4.401  -4.134 1.00 . A A . 19 GLU CA   1 1 
       15 16479 1 1 19 GLU CB   C   7.201   4.267  -2.707 1.00 . A A . 19 GLU CB   1 1 
       15 16480 1 1 19 GLU CD   C   8.367   6.128  -1.339 1.00 . A A . 19 GLU CD   1 1 
       15 16481 1 1 19 GLU CG   C   8.197   4.616  -1.584 1.00 . A A . 19 GLU CG   1 1 
       15 16482 1 1 19 GLU H    H   5.749   4.406  -4.802 1.00 . A A . 19 GLU H    1 1 
       15 16483 1 1 19 GLU HA   H   8.473   5.238  -4.156 1.00 . A A . 19 GLU HA   1 1 
       15 16484 1 1 19 GLU HB2  H   6.329   4.913  -2.594 1.00 . A A . 19 GLU HB2  1 1 
       15 16485 1 1 19 GLU HB3  H   6.859   3.240  -2.567 1.00 . A A . 19 GLU HB3  1 1 
       15 16486 1 1 19 GLU HG2  H   7.826   4.160  -0.665 1.00 . A A . 19 GLU HG2  1 1 
       15 16487 1 1 19 GLU HG3  H   9.162   4.161  -1.801 1.00 . A A . 19 GLU HG3  1 1 
       15 16488 1 1 19 GLU N    N   6.682   4.687  -5.064 1.00 . A A . 19 GLU N    1 1 
       15 16489 1 1 19 GLU O    O   9.750   3.063  -4.374 1.00 . A A . 19 GLU O    1 1 
       15 16490 1 1 19 GLU OE1  O   8.240   6.937  -2.293 1.00 . A A . 19 GLU OE1  1 1 
       15 16491 1 1 19 GLU OE2  O   8.580   6.530  -0.169 1.00 . A A . 19 GLU OE2  1 1 
       15 16492 1 1 20 SER C    C   9.437   1.356  -7.023 1.00 . A A . 20 SER C    1 1 
       15 16493 1 1 20 SER CA   C   8.526   1.009  -5.831 1.00 . A A . 20 SER CA   1 1 
       15 16494 1 1 20 SER CB   C   7.494  -0.047  -6.246 1.00 . A A . 20 SER CB   1 1 
       15 16495 1 1 20 SER H    H   6.864   2.340  -5.394 1.00 . A A . 20 SER H    1 1 
       15 16496 1 1 20 SER HA   H   9.154   0.567  -5.058 1.00 . A A . 20 SER HA   1 1 
       15 16497 1 1 20 SER HB2  H   6.697  -0.091  -5.503 1.00 . A A . 20 SER HB2  1 1 
       15 16498 1 1 20 SER HB3  H   7.065   0.211  -7.215 1.00 . A A . 20 SER HB3  1 1 
       15 16499 1 1 20 SER HG   H   7.605  -1.897  -6.917 1.00 . A A . 20 SER HG   1 1 
       15 16500 1 1 20 SER N    N   7.867   2.201  -5.258 1.00 . A A . 20 SER N    1 1 
       15 16501 1 1 20 SER O    O  10.551   0.842  -7.137 1.00 . A A . 20 SER O    1 1 
       15 16502 1 1 20 SER OG   O   8.121  -1.315  -6.310 1.00 . A A . 20 SER OG   1 1 
       15 16503 1 1 21 ASP C    C  11.027   3.636  -8.407 1.00 . A A . 21 ASP C    1 1 
       15 16504 1 1 21 ASP CA   C   9.839   2.839  -8.964 1.00 . A A . 21 ASP CA   1 1 
       15 16505 1 1 21 ASP CB   C   8.962   3.700  -9.887 1.00 . A A . 21 ASP CB   1 1 
       15 16506 1 1 21 ASP CG   C   9.730   4.179 -11.119 1.00 . A A . 21 ASP CG   1 1 
       15 16507 1 1 21 ASP H    H   8.070   2.641  -7.794 1.00 . A A . 21 ASP H    1 1 
       15 16508 1 1 21 ASP HA   H  10.238   2.011  -9.553 1.00 . A A . 21 ASP HA   1 1 
       15 16509 1 1 21 ASP HB2  H   8.111   3.107 -10.225 1.00 . A A . 21 ASP HB2  1 1 
       15 16510 1 1 21 ASP HB3  H   8.581   4.560  -9.334 1.00 . A A . 21 ASP HB3  1 1 
       15 16511 1 1 21 ASP N    N   9.020   2.292  -7.880 1.00 . A A . 21 ASP N    1 1 
       15 16512 1 1 21 ASP O    O  12.164   3.411  -8.824 1.00 . A A . 21 ASP O    1 1 
       15 16513 1 1 21 ASP OD1  O  10.024   3.341 -12.005 1.00 . A A . 21 ASP OD1  1 1 
       15 16514 1 1 21 ASP OD2  O  10.054   5.389 -11.211 1.00 . A A . 21 ASP OD2  1 1 
       15 16515 1 1 22 ALA C    C  12.900   4.355  -6.047 1.00 . A A . 22 ALA C    1 1 
       15 16516 1 1 22 ALA CA   C  11.877   5.256  -6.769 1.00 . A A . 22 ALA CA   1 1 
       15 16517 1 1 22 ALA CB   C  11.251   6.305  -5.848 1.00 . A A . 22 ALA CB   1 1 
       15 16518 1 1 22 ALA H    H   9.854   4.654  -7.087 1.00 . A A . 22 ALA H    1 1 
       15 16519 1 1 22 ALA HA   H  12.415   5.783  -7.558 1.00 . A A . 22 ALA HA   1 1 
       15 16520 1 1 22 ALA HB1  H  12.033   6.953  -5.452 1.00 . A A . 22 ALA HB1  1 1 
       15 16521 1 1 22 ALA HB2  H  10.550   6.918  -6.414 1.00 . A A . 22 ALA HB2  1 1 
       15 16522 1 1 22 ALA HB3  H  10.721   5.819  -5.028 1.00 . A A . 22 ALA HB3  1 1 
       15 16523 1 1 22 ALA N    N  10.805   4.490  -7.399 1.00 . A A . 22 ALA N    1 1 
       15 16524 1 1 22 ALA O    O  14.104   4.590  -6.175 1.00 . A A . 22 ALA O    1 1 
       15 16525 1 1 23 SER C    C  14.055   1.479  -5.976 1.00 . A A . 23 SER C    1 1 
       15 16526 1 1 23 SER CA   C  13.262   2.180  -4.865 1.00 . A A . 23 SER CA   1 1 
       15 16527 1 1 23 SER CB   C  12.384   1.136  -4.160 1.00 . A A . 23 SER CB   1 1 
       15 16528 1 1 23 SER H    H  11.440   3.260  -5.194 1.00 . A A . 23 SER H    1 1 
       15 16529 1 1 23 SER HA   H  13.969   2.575  -4.135 1.00 . A A . 23 SER HA   1 1 
       15 16530 1 1 23 SER HB2  H  11.737   1.630  -3.440 1.00 . A A . 23 SER HB2  1 1 
       15 16531 1 1 23 SER HB3  H  11.760   0.619  -4.888 1.00 . A A . 23 SER HB3  1 1 
       15 16532 1 1 23 SER HG   H  12.719  -0.655  -3.427 1.00 . A A . 23 SER HG   1 1 
       15 16533 1 1 23 SER N    N  12.438   3.290  -5.376 1.00 . A A . 23 SER N    1 1 
       15 16534 1 1 23 SER O    O  15.276   1.375  -5.891 1.00 . A A . 23 SER O    1 1 
       15 16535 1 1 23 SER OG   O  13.198   0.199  -3.485 1.00 . A A . 23 SER OG   1 1 
       15 16536 1 1 24 THR C    C  15.187   1.303  -8.786 1.00 . A A . 24 THR C    1 1 
       15 16537 1 1 24 THR CA   C  14.057   0.426  -8.227 1.00 . A A . 24 THR CA   1 1 
       15 16538 1 1 24 THR CB   C  13.033   0.118  -9.339 1.00 . A A . 24 THR CB   1 1 
       15 16539 1 1 24 THR CG2  C  13.661  -0.617 -10.524 1.00 . A A . 24 THR CG2  1 1 
       15 16540 1 1 24 THR H    H  12.395   1.204  -7.095 1.00 . A A . 24 THR H    1 1 
       15 16541 1 1 24 THR HA   H  14.498  -0.516  -7.898 1.00 . A A . 24 THR HA   1 1 
       15 16542 1 1 24 THR HB   H  12.596   1.047  -9.701 1.00 . A A . 24 THR HB   1 1 
       15 16543 1 1 24 THR HG1  H  11.488  -0.214  -8.190 1.00 . A A . 24 THR HG1  1 1 
       15 16544 1 1 24 THR HG21 H  14.346   0.044 -11.055 1.00 . A A . 24 THR HG21 1 1 
       15 16545 1 1 24 THR HG22 H  12.884  -0.934 -11.221 1.00 . A A . 24 THR HG22 1 1 
       15 16546 1 1 24 THR HG23 H  14.208  -1.493 -10.179 1.00 . A A . 24 THR HG23 1 1 
       15 16547 1 1 24 THR N    N  13.401   1.077  -7.073 1.00 . A A . 24 THR N    1 1 
       15 16548 1 1 24 THR O    O  16.298   0.820  -9.032 1.00 . A A . 24 THR O    1 1 
       15 16549 1 1 24 THR OG1  O  11.991  -0.714  -8.865 1.00 . A A . 24 THR OG1  1 1 
       15 16550 1 1 25 ARG C    C  17.009   3.883  -8.292 1.00 . A A . 25 ARG C    1 1 
       15 16551 1 1 25 ARG CA   C  15.916   3.616  -9.335 1.00 . A A . 25 ARG CA   1 1 
       15 16552 1 1 25 ARG CB   C  15.198   4.909  -9.771 1.00 . A A . 25 ARG CB   1 1 
       15 16553 1 1 25 ARG CD   C  13.432   4.101 -11.515 1.00 . A A . 25 ARG CD   1 1 
       15 16554 1 1 25 ARG CG   C  14.720   4.887 -11.233 1.00 . A A . 25 ARG CG   1 1 
       15 16555 1 1 25 ARG CZ   C  12.571   4.438 -13.860 1.00 . A A . 25 ARG CZ   1 1 
       15 16556 1 1 25 ARG H    H  13.990   2.930  -8.688 1.00 . A A . 25 ARG H    1 1 
       15 16557 1 1 25 ARG HA   H  16.449   3.217 -10.203 1.00 . A A . 25 ARG HA   1 1 
       15 16558 1 1 25 ARG HB2  H  14.364   5.134  -9.106 1.00 . A A . 25 ARG HB2  1 1 
       15 16559 1 1 25 ARG HB3  H  15.914   5.726  -9.697 1.00 . A A . 25 ARG HB3  1 1 
       15 16560 1 1 25 ARG HD2  H  13.473   3.144 -10.995 1.00 . A A . 25 ARG HD2  1 1 
       15 16561 1 1 25 ARG HD3  H  12.575   4.663 -11.140 1.00 . A A . 25 ARG HD3  1 1 
       15 16562 1 1 25 ARG HE   H  13.973   3.144 -13.313 1.00 . A A . 25 ARG HE   1 1 
       15 16563 1 1 25 ARG HG2  H  14.555   5.913 -11.550 1.00 . A A . 25 ARG HG2  1 1 
       15 16564 1 1 25 ARG HG3  H  15.526   4.488 -11.846 1.00 . A A . 25 ARG HG3  1 1 
       15 16565 1 1 25 ARG HH11 H  11.244   5.250 -12.615 1.00 . A A . 25 ARG HH11 1 1 
       15 16566 1 1 25 ARG HH12 H  10.988   5.583 -14.298 1.00 . A A . 25 ARG HH12 1 1 
       15 16567 1 1 25 ARG HH21 H  13.564   3.600 -15.392 1.00 . A A . 25 ARG HH21 1 1 
       15 16568 1 1 25 ARG HH22 H  12.347   4.762 -15.829 1.00 . A A . 25 ARG HH22 1 1 
       15 16569 1 1 25 ARG N    N  14.934   2.614  -8.900 1.00 . A A . 25 ARG N    1 1 
       15 16570 1 1 25 ARG NE   N  13.310   3.823 -12.956 1.00 . A A . 25 ARG NE   1 1 
       15 16571 1 1 25 ARG NH1  N  11.608   5.263 -13.567 1.00 . A A . 25 ARG NH1  1 1 
       15 16572 1 1 25 ARG NH2  N  12.803   4.214 -15.119 1.00 . A A . 25 ARG NH2  1 1 
       15 16573 1 1 25 ARG O    O  18.153   4.073  -8.697 1.00 . A A . 25 ARG O    1 1 
       15 16574 1 1 26 CYS C    C  18.681   2.591  -6.067 1.00 . A A . 26 CYS C    1 1 
       15 16575 1 1 26 CYS CA   C  17.744   3.802  -5.923 1.00 . A A . 26 CYS CA   1 1 
       15 16576 1 1 26 CYS CB   C  17.075   3.811  -4.529 1.00 . A A . 26 CYS CB   1 1 
       15 16577 1 1 26 CYS H    H  15.754   3.687  -6.719 1.00 . A A . 26 CYS H    1 1 
       15 16578 1 1 26 CYS HA   H  18.353   4.700  -6.011 1.00 . A A . 26 CYS HA   1 1 
       15 16579 1 1 26 CYS HB2  H  16.616   4.787  -4.368 1.00 . A A . 26 CYS HB2  1 1 
       15 16580 1 1 26 CYS HB3  H  16.283   3.065  -4.500 1.00 . A A . 26 CYS HB3  1 1 
       15 16581 1 1 26 CYS N    N  16.723   3.810  -6.986 1.00 . A A . 26 CYS N    1 1 
       15 16582 1 1 26 CYS O    O  19.901   2.710  -6.026 1.00 . A A . 26 CYS O    1 1 
       15 16583 1 1 26 CYS SG   S  18.210   3.457  -3.148 1.00 . A A . 26 CYS SG   1 1 
       15 16584 1 1 27 LEU C    C  19.718   0.020  -7.625 1.00 . A A . 27 LEU C    1 1 
       15 16585 1 1 27 LEU CA   C  18.869   0.148  -6.356 1.00 . A A . 27 LEU CA   1 1 
       15 16586 1 1 27 LEU CB   C  17.827  -0.965  -6.222 1.00 . A A . 27 LEU CB   1 1 
       15 16587 1 1 27 LEU CD1  C  17.437  -0.239  -3.723 1.00 . A A . 27 LEU CD1  1 1 
       15 16588 1 1 27 LEU CD2  C  16.444  -2.296  -4.636 1.00 . A A . 27 LEU CD2  1 1 
       15 16589 1 1 27 LEU CG   C  17.638  -1.351  -4.756 1.00 . A A . 27 LEU CG   1 1 
       15 16590 1 1 27 LEU H    H  17.108   1.362  -6.278 1.00 . A A . 27 LEU H    1 1 
       15 16591 1 1 27 LEU HA   H  19.572   0.092  -5.525 1.00 . A A . 27 LEU HA   1 1 
       15 16592 1 1 27 LEU HB2  H  16.875  -0.664  -6.665 1.00 . A A . 27 LEU HB2  1 1 
       15 16593 1 1 27 LEU HB3  H  18.176  -1.849  -6.757 1.00 . A A . 27 LEU HB3  1 1 
       15 16594 1 1 27 LEU HD11 H  18.313   0.404  -3.669 1.00 . A A . 27 LEU HD11 1 1 
       15 16595 1 1 27 LEU HD12 H  17.294  -0.683  -2.741 1.00 . A A . 27 LEU HD12 1 1 
       15 16596 1 1 27 LEU HD13 H  16.555   0.350  -3.968 1.00 . A A . 27 LEU HD13 1 1 
       15 16597 1 1 27 LEU HD21 H  16.438  -2.787  -3.665 1.00 . A A . 27 LEU HD21 1 1 
       15 16598 1 1 27 LEU HD22 H  16.473  -3.040  -5.427 1.00 . A A . 27 LEU HD22 1 1 
       15 16599 1 1 27 LEU HD23 H  15.517  -1.732  -4.745 1.00 . A A . 27 LEU HD23 1 1 
       15 16600 1 1 27 LEU HG   H  18.572  -1.835  -4.505 1.00 . A A . 27 LEU HG   1 1 
       15 16601 1 1 27 LEU N    N  18.124   1.406  -6.279 1.00 . A A . 27 LEU N    1 1 
       15 16602 1 1 27 LEU O    O  20.803  -0.570  -7.612 1.00 . A A . 27 LEU O    1 1 
       15 16603 1 1 28 ASP C    C  21.038   2.016  -9.834 1.00 . A A . 28 ASP C    1 1 
       15 16604 1 1 28 ASP CA   C  20.025   0.849  -9.925 1.00 . A A . 28 ASP CA   1 1 
       15 16605 1 1 28 ASP CB   C  19.100   0.963 -11.142 1.00 . A A . 28 ASP CB   1 1 
       15 16606 1 1 28 ASP CG   C  19.862   0.559 -12.404 1.00 . A A . 28 ASP CG   1 1 
       15 16607 1 1 28 ASP H    H  18.280   0.939  -8.629 1.00 . A A . 28 ASP H    1 1 
       15 16608 1 1 28 ASP HA   H  20.620  -0.049 -10.079 1.00 . A A . 28 ASP HA   1 1 
       15 16609 1 1 28 ASP HB2  H  18.251   0.287 -11.023 1.00 . A A . 28 ASP HB2  1 1 
       15 16610 1 1 28 ASP HB3  H  18.720   1.982 -11.230 1.00 . A A . 28 ASP HB3  1 1 
       15 16611 1 1 28 ASP N    N  19.244   0.635  -8.701 1.00 . A A . 28 ASP N    1 1 
       15 16612 1 1 28 ASP O    O  22.085   1.955 -10.481 1.00 . A A . 28 ASP O    1 1 
       15 16613 1 1 28 ASP OD1  O  19.918  -0.656 -12.712 1.00 . A A . 28 ASP OD1  1 1 
       15 16614 1 1 28 ASP OD2  O  20.456   1.431 -13.075 1.00 . A A . 28 ASP OD2  1 1 
       15 16615 1 1 29 GLU C    C  23.022   3.451  -7.923 1.00 . A A . 29 GLU C    1 1 
       15 16616 1 1 29 GLU CA   C  21.806   4.059  -8.640 1.00 . A A . 29 GLU CA   1 1 
       15 16617 1 1 29 GLU CB   C  21.169   5.145  -7.741 1.00 . A A . 29 GLU CB   1 1 
       15 16618 1 1 29 GLU CD   C  20.339   7.539  -7.574 1.00 . A A . 29 GLU CD   1 1 
       15 16619 1 1 29 GLU CG   C  20.739   6.393  -8.513 1.00 . A A . 29 GLU CG   1 1 
       15 16620 1 1 29 GLU H    H  19.904   3.109  -8.550 1.00 . A A . 29 GLU H    1 1 
       15 16621 1 1 29 GLU HA   H  22.178   4.532  -9.548 1.00 . A A . 29 GLU HA   1 1 
       15 16622 1 1 29 GLU HB2  H  20.295   4.759  -7.231 1.00 . A A . 29 GLU HB2  1 1 
       15 16623 1 1 29 GLU HB3  H  21.882   5.425  -6.965 1.00 . A A . 29 GLU HB3  1 1 
       15 16624 1 1 29 GLU HG2  H  21.566   6.712  -9.145 1.00 . A A . 29 GLU HG2  1 1 
       15 16625 1 1 29 GLU HG3  H  19.900   6.145  -9.160 1.00 . A A . 29 GLU HG3  1 1 
       15 16626 1 1 29 GLU N    N  20.811   3.033  -8.994 1.00 . A A . 29 GLU N    1 1 
       15 16627 1 1 29 GLU O    O  24.159   3.605  -8.380 1.00 . A A . 29 GLU O    1 1 
       15 16628 1 1 29 GLU OE1  O  21.181   7.988  -6.762 1.00 . A A . 29 GLU OE1  1 1 
       15 16629 1 1 29 GLU OE2  O  19.210   8.072  -7.699 1.00 . A A . 29 GLU OE2  1 1 
       15 16630 1 1 30 ASN C    C  23.819   0.812  -5.628 1.00 . A A . 30 ASN C    1 1 
       15 16631 1 1 30 ASN CA   C  23.801   2.341  -5.842 1.00 . A A . 30 ASN CA   1 1 
       15 16632 1 1 30 ASN CB   C  23.614   3.165  -4.542 1.00 . A A . 30 ASN CB   1 1 
       15 16633 1 1 30 ASN CG   C  22.175   3.326  -4.066 1.00 . A A . 30 ASN CG   1 1 
       15 16634 1 1 30 ASN H    H  21.817   2.670  -6.510 1.00 . A A . 30 ASN H    1 1 
       15 16635 1 1 30 ASN HA   H  24.789   2.596  -6.230 1.00 . A A . 30 ASN HA   1 1 
       15 16636 1 1 30 ASN HB2  H  24.183   2.694  -3.745 1.00 . A A . 30 ASN HB2  1 1 
       15 16637 1 1 30 ASN HB3  H  24.024   4.161  -4.702 1.00 . A A . 30 ASN HB3  1 1 
       15 16638 1 1 30 ASN HD21 H  22.010   1.362  -3.849 1.00 . A A . 30 ASN HD21 1 1 
       15 16639 1 1 30 ASN HD22 H  20.503   2.259  -3.830 1.00 . A A . 30 ASN HD22 1 1 
       15 16640 1 1 30 ASN N    N  22.785   2.756  -6.807 1.00 . A A . 30 ASN N    1 1 
       15 16641 1 1 30 ASN ND2  N  21.510   2.235  -3.761 1.00 . A A . 30 ASN ND2  1 1 
       15 16642 1 1 30 ASN O    O  23.252   0.312  -4.661 1.00 . A A . 30 ASN O    1 1 
       15 16643 1 1 30 ASN OD1  O  21.647   4.429  -3.988 1.00 . A A . 30 ASN OD1  1 1 
       15 16644 1 1 31 ASN C    C  23.999  -2.296  -5.630 1.00 . A A . 31 ASN C    1 1 
       15 16645 1 1 31 ASN CA   C  24.998  -1.301  -6.281 1.00 . A A . 31 ASN CA   1 1 
       15 16646 1 1 31 ASN CB   C  26.342  -1.175  -5.527 1.00 . A A . 31 ASN CB   1 1 
       15 16647 1 1 31 ASN CG   C  27.256  -2.389  -5.632 1.00 . A A . 31 ASN CG   1 1 
       15 16648 1 1 31 ASN H    H  24.836   0.534  -7.343 1.00 . A A . 31 ASN H    1 1 
       15 16649 1 1 31 ASN HA   H  25.215  -1.714  -7.268 1.00 . A A . 31 ASN HA   1 1 
       15 16650 1 1 31 ASN HB2  H  26.905  -0.332  -5.926 1.00 . A A . 31 ASN HB2  1 1 
       15 16651 1 1 31 ASN HB3  H  26.140  -0.967  -4.476 1.00 . A A . 31 ASN HB3  1 1 
       15 16652 1 1 31 ASN HD21 H  28.257  -1.868  -3.954 1.00 . A A . 31 ASN HD21 1 1 
       15 16653 1 1 31 ASN HD22 H  28.902  -3.227  -4.870 1.00 . A A . 31 ASN HD22 1 1 
       15 16654 1 1 31 ASN N    N  24.488   0.064  -6.512 1.00 . A A . 31 ASN N    1 1 
       15 16655 1 1 31 ASN ND2  N  28.207  -2.505  -4.737 1.00 . A A . 31 ASN ND2  1 1 
       15 16656 1 1 31 ASN O    O  24.379  -3.097  -4.768 1.00 . A A . 31 ASN O    1 1 
       15 16657 1 1 31 ASN OD1  O  27.174  -3.202  -6.547 1.00 . A A . 31 ASN OD1  1 1 
       15 16658 1 1 32 TYR C    C  21.457  -2.864  -3.887 1.00 . A A . 32 TYR C    1 1 
       15 16659 1 1 32 TYR CA   C  21.615  -3.008  -5.421 1.00 . A A . 32 TYR CA   1 1 
       15 16660 1 1 32 TYR CB   C  21.680  -4.461  -5.941 1.00 . A A . 32 TYR CB   1 1 
       15 16661 1 1 32 TYR CD1  C  19.179  -4.786  -5.531 1.00 . A A . 32 TYR CD1  1 1 
       15 16662 1 1 32 TYR CD2  C  20.259  -6.023  -7.328 1.00 . A A . 32 TYR CD2  1 1 
       15 16663 1 1 32 TYR CE1  C  17.945  -5.368  -5.868 1.00 . A A . 32 TYR CE1  1 1 
       15 16664 1 1 32 TYR CE2  C  19.025  -6.613  -7.666 1.00 . A A . 32 TYR CE2  1 1 
       15 16665 1 1 32 TYR CG   C  20.341  -5.105  -6.263 1.00 . A A . 32 TYR CG   1 1 
       15 16666 1 1 32 TYR CZ   C  17.861  -6.283  -6.940 1.00 . A A . 32 TYR CZ   1 1 
       15 16667 1 1 32 TYR H    H  22.444  -1.544  -6.691 1.00 . A A . 32 TYR H    1 1 
       15 16668 1 1 32 TYR HA   H  20.711  -2.572  -5.845 1.00 . A A . 32 TYR HA   1 1 
       15 16669 1 1 32 TYR HB2  H  22.265  -4.468  -6.864 1.00 . A A . 32 TYR HB2  1 1 
       15 16670 1 1 32 TYR HB3  H  22.215  -5.087  -5.227 1.00 . A A . 32 TYR HB3  1 1 
       15 16671 1 1 32 TYR HD1  H  19.222  -4.088  -4.715 1.00 . A A . 32 TYR HD1  1 1 
       15 16672 1 1 32 TYR HD2  H  21.147  -6.272  -7.893 1.00 . A A . 32 TYR HD2  1 1 
       15 16673 1 1 32 TYR HE1  H  17.064  -5.110  -5.301 1.00 . A A . 32 TYR HE1  1 1 
       15 16674 1 1 32 TYR HE2  H  18.970  -7.314  -8.485 1.00 . A A . 32 TYR HE2  1 1 
       15 16675 1 1 32 TYR HH   H  16.765  -7.476  -8.004 1.00 . A A . 32 TYR HH   1 1 
       15 16676 1 1 32 TYR N    N  22.713  -2.224  -5.995 1.00 . A A . 32 TYR N    1 1 
       15 16677 1 1 32 TYR O    O  21.213  -3.842  -3.178 1.00 . A A . 32 TYR O    1 1 
       15 16678 1 1 32 TYR OH   O  16.663  -6.829  -7.280 1.00 . A A . 32 TYR OH   1 1 
       15 16679 1 1 33 ASP C    C  20.177  -1.332  -1.252 1.00 . A A . 33 ASP C    1 1 
       15 16680 1 1 33 ASP CA   C  21.588  -1.374  -1.889 1.00 . A A . 33 ASP CA   1 1 
       15 16681 1 1 33 ASP CB   C  22.499  -0.192  -1.521 1.00 . A A . 33 ASP CB   1 1 
       15 16682 1 1 33 ASP CG   C  23.142  -0.355  -0.142 1.00 . A A . 33 ASP CG   1 1 
       15 16683 1 1 33 ASP H    H  21.874  -0.897  -3.949 1.00 . A A . 33 ASP H    1 1 
       15 16684 1 1 33 ASP HA   H  22.074  -2.243  -1.455 1.00 . A A . 33 ASP HA   1 1 
       15 16685 1 1 33 ASP HB2  H  23.315  -0.139  -2.238 1.00 . A A . 33 ASP HB2  1 1 
       15 16686 1 1 33 ASP HB3  H  21.942   0.744  -1.559 1.00 . A A . 33 ASP HB3  1 1 
       15 16687 1 1 33 ASP N    N  21.594  -1.649  -3.338 1.00 . A A . 33 ASP N    1 1 
       15 16688 1 1 33 ASP O    O  19.711  -0.352  -0.658 1.00 . A A . 33 ASP O    1 1 
       15 16689 1 1 33 ASP OD1  O  22.607  -1.098   0.717 1.00 . A A . 33 ASP OD1  1 1 
       15 16690 1 1 33 ASP OD2  O  24.237   0.215   0.066 1.00 . A A . 33 ASP OD2  1 1 
       15 16691 1 1 34 ARG C    C  18.145  -2.742   0.739 1.00 . A A . 34 ARG C    1 1 
       15 16692 1 1 34 ARG CA   C  18.186  -2.804  -0.794 1.00 . A A . 34 ARG CA   1 1 
       15 16693 1 1 34 ARG CB   C  17.730  -4.162  -1.357 1.00 . A A . 34 ARG CB   1 1 
       15 16694 1 1 34 ARG CD   C  18.482  -6.603  -1.634 1.00 . A A . 34 ARG CD   1 1 
       15 16695 1 1 34 ARG CG   C  18.402  -5.384  -0.702 1.00 . A A . 34 ARG CG   1 1 
       15 16696 1 1 34 ARG CZ   C  17.114  -7.699  -3.400 1.00 . A A . 34 ARG CZ   1 1 
       15 16697 1 1 34 ARG H    H  19.956  -3.170  -1.963 1.00 . A A . 34 ARG H    1 1 
       15 16698 1 1 34 ARG HA   H  17.465  -2.059  -1.125 1.00 . A A . 34 ARG HA   1 1 
       15 16699 1 1 34 ARG HB2  H  16.651  -4.253  -1.227 1.00 . A A . 34 ARG HB2  1 1 
       15 16700 1 1 34 ARG HB3  H  17.932  -4.173  -2.429 1.00 . A A . 34 ARG HB3  1 1 
       15 16701 1 1 34 ARG HD2  H  19.284  -6.424  -2.353 1.00 . A A . 34 ARG HD2  1 1 
       15 16702 1 1 34 ARG HD3  H  18.748  -7.476  -1.035 1.00 . A A . 34 ARG HD3  1 1 
       15 16703 1 1 34 ARG HE   H  16.396  -6.378  -2.105 1.00 . A A . 34 ARG HE   1 1 
       15 16704 1 1 34 ARG HG2  H  19.419  -5.131  -0.404 1.00 . A A . 34 ARG HG2  1 1 
       15 16705 1 1 34 ARG HG3  H  17.848  -5.652   0.198 1.00 . A A . 34 ARG HG3  1 1 
       15 16706 1 1 34 ARG HH11 H  18.968  -8.485  -3.336 1.00 . A A . 34 ARG HH11 1 1 
       15 16707 1 1 34 ARG HH12 H  17.889  -9.070  -4.606 1.00 . A A . 34 ARG HH12 1 1 
       15 16708 1 1 34 ARG HH21 H  15.275  -7.088  -3.881 1.00 . A A . 34 ARG HH21 1 1 
       15 16709 1 1 34 ARG HH22 H  15.964  -8.383  -4.872 1.00 . A A . 34 ARG HH22 1 1 
       15 16710 1 1 34 ARG N    N  19.497  -2.473  -1.383 1.00 . A A . 34 ARG N    1 1 
       15 16711 1 1 34 ARG NE   N  17.235  -6.876  -2.374 1.00 . A A . 34 ARG NE   1 1 
       15 16712 1 1 34 ARG NH1  N  18.077  -8.468  -3.813 1.00 . A A . 34 ARG NH1  1 1 
       15 16713 1 1 34 ARG NH2  N  16.009  -7.768  -4.069 1.00 . A A . 34 ARG NH2  1 1 
       15 16714 1 1 34 ARG O    O  17.057  -2.699   1.313 1.00 . A A . 34 ARG O    1 1 
       15 16715 1 1 35 GLU C    C  19.224  -0.796   3.021 1.00 . A A . 35 GLU C    1 1 
       15 16716 1 1 35 GLU CA   C  19.431  -2.307   2.817 1.00 . A A . 35 GLU CA   1 1 
       15 16717 1 1 35 GLU CB   C  20.802  -2.729   3.370 1.00 . A A . 35 GLU CB   1 1 
       15 16718 1 1 35 GLU CD   C  22.501  -4.561   3.654 1.00 . A A . 35 GLU CD   1 1 
       15 16719 1 1 35 GLU CG   C  21.015  -4.246   3.452 1.00 . A A . 35 GLU CG   1 1 
       15 16720 1 1 35 GLU H    H  20.145  -2.735   0.843 1.00 . A A . 35 GLU H    1 1 
       15 16721 1 1 35 GLU HA   H  18.665  -2.825   3.397 1.00 . A A . 35 GLU HA   1 1 
       15 16722 1 1 35 GLU HB2  H  21.576  -2.295   2.742 1.00 . A A . 35 GLU HB2  1 1 
       15 16723 1 1 35 GLU HB3  H  20.916  -2.315   4.372 1.00 . A A . 35 GLU HB3  1 1 
       15 16724 1 1 35 GLU HG2  H  20.427  -4.646   4.282 1.00 . A A . 35 GLU HG2  1 1 
       15 16725 1 1 35 GLU HG3  H  20.672  -4.721   2.530 1.00 . A A . 35 GLU HG3  1 1 
       15 16726 1 1 35 GLU N    N  19.303  -2.664   1.396 1.00 . A A . 35 GLU N    1 1 
       15 16727 1 1 35 GLU O    O  18.326  -0.404   3.768 1.00 . A A . 35 GLU O    1 1 
       15 16728 1 1 35 GLU OE1  O  22.972  -4.618   4.816 1.00 . A A . 35 GLU OE1  1 1 
       15 16729 1 1 35 GLU OE2  O  23.229  -4.727   2.647 1.00 . A A . 35 GLU OE2  1 1 
       15 16730 1 1 36 ARG C    C  18.486   2.049   1.987 1.00 . A A . 36 ARG C    1 1 
       15 16731 1 1 36 ARG CA   C  19.863   1.538   2.403 1.00 . A A . 36 ARG CA   1 1 
       15 16732 1 1 36 ARG CB   C  20.920   2.228   1.520 1.00 . A A . 36 ARG CB   1 1 
       15 16733 1 1 36 ARG CD   C  22.710   2.815   3.266 1.00 . A A . 36 ARG CD   1 1 
       15 16734 1 1 36 ARG CG   C  22.362   2.040   1.997 1.00 . A A . 36 ARG CG   1 1 
       15 16735 1 1 36 ARG CZ   C  24.769   3.015   4.660 1.00 . A A . 36 ARG CZ   1 1 
       15 16736 1 1 36 ARG H    H  20.676  -0.324   1.681 1.00 . A A . 36 ARG H    1 1 
       15 16737 1 1 36 ARG HA   H  19.998   1.844   3.441 1.00 . A A . 36 ARG HA   1 1 
       15 16738 1 1 36 ARG HB2  H  20.837   1.842   0.504 1.00 . A A . 36 ARG HB2  1 1 
       15 16739 1 1 36 ARG HB3  H  20.712   3.299   1.480 1.00 . A A . 36 ARG HB3  1 1 
       15 16740 1 1 36 ARG HD2  H  22.577   3.884   3.086 1.00 . A A . 36 ARG HD2  1 1 
       15 16741 1 1 36 ARG HD3  H  22.052   2.503   4.079 1.00 . A A . 36 ARG HD3  1 1 
       15 16742 1 1 36 ARG HE   H  24.624   1.890   3.053 1.00 . A A . 36 ARG HE   1 1 
       15 16743 1 1 36 ARG HG2  H  22.542   0.985   2.186 1.00 . A A . 36 ARG HG2  1 1 
       15 16744 1 1 36 ARG HG3  H  23.029   2.373   1.201 1.00 . A A . 36 ARG HG3  1 1 
       15 16745 1 1 36 ARG HH11 H  23.307   4.201   5.373 1.00 . A A . 36 ARG HH11 1 1 
       15 16746 1 1 36 ARG HH12 H  24.792   4.207   6.289 1.00 . A A . 36 ARG HH12 1 1 
       15 16747 1 1 36 ARG HH21 H  26.394   1.949   4.187 1.00 . A A . 36 ARG HH21 1 1 
       15 16748 1 1 36 ARG HH22 H  26.540   3.009   5.588 1.00 . A A . 36 ARG HH22 1 1 
       15 16749 1 1 36 ARG N    N  19.984   0.063   2.316 1.00 . A A . 36 ARG N    1 1 
       15 16750 1 1 36 ARG NE   N  24.105   2.538   3.631 1.00 . A A . 36 ARG NE   1 1 
       15 16751 1 1 36 ARG NH1  N  24.257   3.867   5.500 1.00 . A A . 36 ARG NH1  1 1 
       15 16752 1 1 36 ARG NH2  N  25.988   2.613   4.839 1.00 . A A . 36 ARG NH2  1 1 
       15 16753 1 1 36 ARG O    O  18.001   3.013   2.587 1.00 . A A . 36 ARG O    1 1 
       15 16754 1 1 37 CYS C    C  15.380   0.783   1.077 1.00 . A A . 37 CYS C    1 1 
       15 16755 1 1 37 CYS CA   C  16.496   1.723   0.547 1.00 . A A . 37 CYS CA   1 1 
       15 16756 1 1 37 CYS CB   C  16.517   1.961  -0.978 1.00 . A A . 37 CYS CB   1 1 
       15 16757 1 1 37 CYS H    H  18.384   0.683   0.509 1.00 . A A . 37 CYS H    1 1 
       15 16758 1 1 37 CYS HA   H  16.227   2.689   0.977 1.00 . A A . 37 CYS HA   1 1 
       15 16759 1 1 37 CYS HB2  H  17.151   1.209  -1.443 1.00 . A A . 37 CYS HB2  1 1 
       15 16760 1 1 37 CYS HB3  H  15.509   1.858  -1.385 1.00 . A A . 37 CYS HB3  1 1 
       15 16761 1 1 37 CYS N    N  17.854   1.394   1.008 1.00 . A A . 37 CYS N    1 1 
       15 16762 1 1 37 CYS O    O  14.247   0.865   0.607 1.00 . A A . 37 CYS O    1 1 
       15 16763 1 1 37 CYS SG   S  17.136   3.621  -1.414 1.00 . A A . 37 CYS SG   1 1 
       15 16764 1 1 38 SER C    C  13.385  -0.014   3.299 1.00 . A A . 38 SER C    1 1 
       15 16765 1 1 38 SER CA   C  14.591  -0.839   2.811 1.00 . A A . 38 SER CA   1 1 
       15 16766 1 1 38 SER CB   C  15.192  -1.544   4.039 1.00 . A A . 38 SER CB   1 1 
       15 16767 1 1 38 SER H    H  16.559  -0.026   2.523 1.00 . A A . 38 SER H    1 1 
       15 16768 1 1 38 SER HA   H  14.198  -1.601   2.131 1.00 . A A . 38 SER HA   1 1 
       15 16769 1 1 38 SER HB2  H  15.879  -0.868   4.549 1.00 . A A . 38 SER HB2  1 1 
       15 16770 1 1 38 SER HB3  H  14.392  -1.799   4.736 1.00 . A A . 38 SER HB3  1 1 
       15 16771 1 1 38 SER HG   H  16.328  -2.613   2.849 1.00 . A A . 38 SER HG   1 1 
       15 16772 1 1 38 SER N    N  15.629  -0.032   2.119 1.00 . A A . 38 SER N    1 1 
       15 16773 1 1 38 SER O    O  12.283  -0.542   3.418 1.00 . A A . 38 SER O    1 1 
       15 16774 1 1 38 SER OG   O  15.855  -2.748   3.697 1.00 . A A . 38 SER OG   1 1 
       15 16775 1 1 39 THR C    C  11.397   2.393   2.913 1.00 . A A . 39 THR C    1 1 
       15 16776 1 1 39 THR CA   C  12.472   2.189   3.991 1.00 . A A . 39 THR CA   1 1 
       15 16777 1 1 39 THR CB   C  13.078   3.510   4.484 1.00 . A A . 39 THR CB   1 1 
       15 16778 1 1 39 THR CG2  C  13.588   4.456   3.396 1.00 . A A . 39 THR CG2  1 1 
       15 16779 1 1 39 THR H    H  14.508   1.637   3.587 1.00 . A A . 39 THR H    1 1 
       15 16780 1 1 39 THR HA   H  11.973   1.733   4.842 1.00 . A A . 39 THR HA   1 1 
       15 16781 1 1 39 THR HB   H  13.932   3.251   5.100 1.00 . A A . 39 THR HB   1 1 
       15 16782 1 1 39 THR HG1  H  11.998   3.630   6.074 1.00 . A A . 39 THR HG1  1 1 
       15 16783 1 1 39 THR HG21 H  12.777   4.766   2.741 1.00 . A A . 39 THR HG21 1 1 
       15 16784 1 1 39 THR HG22 H  14.365   3.961   2.815 1.00 . A A . 39 THR HG22 1 1 
       15 16785 1 1 39 THR HG23 H  14.022   5.340   3.863 1.00 . A A . 39 THR HG23 1 1 
       15 16786 1 1 39 THR N    N  13.554   1.283   3.569 1.00 . A A . 39 THR N    1 1 
       15 16787 1 1 39 THR O    O  10.208   2.456   3.222 1.00 . A A . 39 THR O    1 1 
       15 16788 1 1 39 THR OG1  O  12.166   4.203   5.303 1.00 . A A . 39 THR OG1  1 1 
       15 16789 1 1 40 TYR C    C   9.985   1.169   0.454 1.00 . A A . 40 TYR C    1 1 
       15 16790 1 1 40 TYR CA   C  10.862   2.431   0.497 1.00 . A A . 40 TYR CA   1 1 
       15 16791 1 1 40 TYR CB   C  11.636   2.562  -0.828 1.00 . A A . 40 TYR CB   1 1 
       15 16792 1 1 40 TYR CD1  C  13.484   4.236  -0.280 1.00 . A A . 40 TYR CD1  1 1 
       15 16793 1 1 40 TYR CD2  C  11.992   4.696  -2.144 1.00 . A A . 40 TYR CD2  1 1 
       15 16794 1 1 40 TYR CE1  C  14.153   5.451  -0.516 1.00 . A A . 40 TYR CE1  1 1 
       15 16795 1 1 40 TYR CE2  C  12.667   5.903  -2.398 1.00 . A A . 40 TYR CE2  1 1 
       15 16796 1 1 40 TYR CG   C  12.378   3.869  -1.072 1.00 . A A . 40 TYR CG   1 1 
       15 16797 1 1 40 TYR CZ   C  13.738   6.297  -1.566 1.00 . A A . 40 TYR CZ   1 1 
       15 16798 1 1 40 TYR H    H  12.773   2.234   1.458 1.00 . A A . 40 TYR H    1 1 
       15 16799 1 1 40 TYR HA   H  10.203   3.294   0.603 1.00 . A A . 40 TYR HA   1 1 
       15 16800 1 1 40 TYR HB2  H  12.346   1.741  -0.920 1.00 . A A . 40 TYR HB2  1 1 
       15 16801 1 1 40 TYR HB3  H  10.905   2.438  -1.626 1.00 . A A . 40 TYR HB3  1 1 
       15 16802 1 1 40 TYR HD1  H  13.824   3.587   0.510 1.00 . A A . 40 TYR HD1  1 1 
       15 16803 1 1 40 TYR HD2  H  11.175   4.402  -2.786 1.00 . A A . 40 TYR HD2  1 1 
       15 16804 1 1 40 TYR HE1  H  14.988   5.742   0.103 1.00 . A A . 40 TYR HE1  1 1 
       15 16805 1 1 40 TYR HE2  H  12.356   6.509  -3.234 1.00 . A A . 40 TYR HE2  1 1 
       15 16806 1 1 40 TYR HH   H  13.945   8.036  -2.439 1.00 . A A . 40 TYR HH   1 1 
       15 16807 1 1 40 TYR N    N  11.788   2.375   1.637 1.00 . A A . 40 TYR N    1 1 
       15 16808 1 1 40 TYR O    O   8.756   1.240   0.411 1.00 . A A . 40 TYR O    1 1 
       15 16809 1 1 40 TYR OH   O  14.364   7.494  -1.740 1.00 . A A . 40 TYR OH   1 1 
       15 16810 1 1 41 PHE C    C   9.059  -1.485   1.815 1.00 . A A . 41 PHE C    1 1 
       15 16811 1 1 41 PHE CA   C   9.943  -1.298   0.564 1.00 . A A . 41 PHE CA   1 1 
       15 16812 1 1 41 PHE CB   C  11.011  -2.390   0.413 1.00 . A A . 41 PHE CB   1 1 
       15 16813 1 1 41 PHE CD1  C   9.488  -4.111  -0.681 1.00 . A A . 41 PHE CD1  1 1 
       15 16814 1 1 41 PHE CD2  C  11.024  -4.830   1.066 1.00 . A A . 41 PHE CD2  1 1 
       15 16815 1 1 41 PHE CE1  C   9.017  -5.430  -0.810 1.00 . A A . 41 PHE CE1  1 1 
       15 16816 1 1 41 PHE CE2  C  10.563  -6.152   0.929 1.00 . A A . 41 PHE CE2  1 1 
       15 16817 1 1 41 PHE CG   C  10.483  -3.804   0.269 1.00 . A A . 41 PHE CG   1 1 
       15 16818 1 1 41 PHE CZ   C   9.553  -6.450  -0.005 1.00 . A A . 41 PHE CZ   1 1 
       15 16819 1 1 41 PHE H    H  11.633   0.009   0.586 1.00 . A A . 41 PHE H    1 1 
       15 16820 1 1 41 PHE HA   H   9.288  -1.341  -0.305 1.00 . A A . 41 PHE HA   1 1 
       15 16821 1 1 41 PHE HB2  H  11.606  -2.171  -0.475 1.00 . A A . 41 PHE HB2  1 1 
       15 16822 1 1 41 PHE HB3  H  11.680  -2.342   1.275 1.00 . A A . 41 PHE HB3  1 1 
       15 16823 1 1 41 PHE HD1  H   9.087  -3.342  -1.326 1.00 . A A . 41 PHE HD1  1 1 
       15 16824 1 1 41 PHE HD2  H  11.808  -4.598   1.777 1.00 . A A . 41 PHE HD2  1 1 
       15 16825 1 1 41 PHE HE1  H   8.255  -5.664  -1.541 1.00 . A A . 41 PHE HE1  1 1 
       15 16826 1 1 41 PHE HE2  H  10.986  -6.940   1.537 1.00 . A A . 41 PHE HE2  1 1 
       15 16827 1 1 41 PHE HZ   H   9.193  -7.464  -0.110 1.00 . A A . 41 PHE HZ   1 1 
       15 16828 1 1 41 PHE N    N  10.624  -0.001   0.548 1.00 . A A . 41 PHE N    1 1 
       15 16829 1 1 41 PHE O    O   8.005  -2.118   1.746 1.00 . A A . 41 PHE O    1 1 
       15 16830 1 1 42 LEU C    C   7.301   0.105   3.862 1.00 . A A . 42 LEU C    1 1 
       15 16831 1 1 42 LEU CA   C   8.556  -0.738   4.118 1.00 . A A . 42 LEU CA   1 1 
       15 16832 1 1 42 LEU CB   C   9.398  -0.220   5.301 1.00 . A A . 42 LEU CB   1 1 
       15 16833 1 1 42 LEU CD1  C   7.783  -0.858   7.163 1.00 . A A . 42 LEU CD1  1 1 
       15 16834 1 1 42 LEU CD2  C   9.553   0.806   7.578 1.00 . A A . 42 LEU CD2  1 1 
       15 16835 1 1 42 LEU CG   C   8.599   0.257   6.527 1.00 . A A . 42 LEU CG   1 1 
       15 16836 1 1 42 LEU H    H  10.332  -0.419   2.970 1.00 . A A . 42 LEU H    1 1 
       15 16837 1 1 42 LEU HA   H   8.185  -1.732   4.342 1.00 . A A . 42 LEU HA   1 1 
       15 16838 1 1 42 LEU HB2  H  10.087  -1.009   5.606 1.00 . A A . 42 LEU HB2  1 1 
       15 16839 1 1 42 LEU HB3  H   9.992   0.622   4.958 1.00 . A A . 42 LEU HB3  1 1 
       15 16840 1 1 42 LEU HD11 H   8.438  -1.679   7.456 1.00 . A A . 42 LEU HD11 1 1 
       15 16841 1 1 42 LEU HD12 H   7.032  -1.214   6.460 1.00 . A A . 42 LEU HD12 1 1 
       15 16842 1 1 42 LEU HD13 H   7.269  -0.470   8.040 1.00 . A A . 42 LEU HD13 1 1 
       15 16843 1 1 42 LEU HD21 H  10.070   1.669   7.164 1.00 . A A . 42 LEU HD21 1 1 
       15 16844 1 1 42 LEU HD22 H  10.271   0.044   7.872 1.00 . A A . 42 LEU HD22 1 1 
       15 16845 1 1 42 LEU HD23 H   8.994   1.134   8.456 1.00 . A A . 42 LEU HD23 1 1 
       15 16846 1 1 42 LEU HG   H   7.925   1.064   6.239 1.00 . A A . 42 LEU HG   1 1 
       15 16847 1 1 42 LEU N    N   9.414  -0.846   2.936 1.00 . A A . 42 LEU N    1 1 
       15 16848 1 1 42 LEU O    O   6.196  -0.369   4.121 1.00 . A A . 42 LEU O    1 1 
       15 16849 1 1 43 ARG C    C   5.369   1.411   1.906 1.00 . A A . 43 ARG C    1 1 
       15 16850 1 1 43 ARG CA   C   6.261   2.131   2.920 1.00 . A A . 43 ARG CA   1 1 
       15 16851 1 1 43 ARG CB   C   6.728   3.477   2.365 1.00 . A A . 43 ARG CB   1 1 
       15 16852 1 1 43 ARG CD   C   8.360   5.344   2.640 1.00 . A A . 43 ARG CD   1 1 
       15 16853 1 1 43 ARG CG   C   7.510   4.315   3.390 1.00 . A A . 43 ARG CG   1 1 
       15 16854 1 1 43 ARG CZ   C  10.459   6.599   3.051 1.00 . A A . 43 ARG CZ   1 1 
       15 16855 1 1 43 ARG H    H   8.367   1.662   3.111 1.00 . A A . 43 ARG H    1 1 
       15 16856 1 1 43 ARG HA   H   5.641   2.316   3.794 1.00 . A A . 43 ARG HA   1 1 
       15 16857 1 1 43 ARG HB2  H   7.354   3.278   1.496 1.00 . A A . 43 ARG HB2  1 1 
       15 16858 1 1 43 ARG HB3  H   5.858   4.051   2.044 1.00 . A A . 43 ARG HB3  1 1 
       15 16859 1 1 43 ARG HD2  H   8.850   4.846   1.801 1.00 . A A . 43 ARG HD2  1 1 
       15 16860 1 1 43 ARG HD3  H   7.708   6.127   2.252 1.00 . A A . 43 ARG HD3  1 1 
       15 16861 1 1 43 ARG HE   H   9.297   5.867   4.492 1.00 . A A . 43 ARG HE   1 1 
       15 16862 1 1 43 ARG HG2  H   6.820   4.829   4.057 1.00 . A A . 43 ARG HG2  1 1 
       15 16863 1 1 43 ARG HG3  H   8.145   3.670   3.996 1.00 . A A . 43 ARG HG3  1 1 
       15 16864 1 1 43 ARG HH11 H   9.901   6.661   1.115 1.00 . A A . 43 ARG HH11 1 1 
       15 16865 1 1 43 ARG HH12 H  11.480   7.348   1.496 1.00 . A A . 43 ARG HH12 1 1 
       15 16866 1 1 43 ARG HH21 H  11.238   6.776   4.873 1.00 . A A . 43 ARG HH21 1 1 
       15 16867 1 1 43 ARG HH22 H  12.179   7.508   3.602 1.00 . A A . 43 ARG HH22 1 1 
       15 16868 1 1 43 ARG N    N   7.430   1.309   3.298 1.00 . A A . 43 ARG N    1 1 
       15 16869 1 1 43 ARG NE   N   9.402   5.943   3.486 1.00 . A A . 43 ARG NE   1 1 
       15 16870 1 1 43 ARG NH1  N  10.647   6.856   1.786 1.00 . A A . 43 ARG NH1  1 1 
       15 16871 1 1 43 ARG NH2  N  11.358   7.002   3.900 1.00 . A A . 43 ARG NH2  1 1 
       15 16872 1 1 43 ARG O    O   4.145   1.538   1.951 1.00 . A A . 43 ARG O    1 1 
       15 16873 1 1 44 TYR C    C   4.461  -1.375   0.824 1.00 . A A . 44 TYR C    1 1 
       15 16874 1 1 44 TYR CA   C   5.245  -0.264   0.103 1.00 . A A . 44 TYR CA   1 1 
       15 16875 1 1 44 TYR CB   C   6.238  -0.784  -0.942 1.00 . A A . 44 TYR CB   1 1 
       15 16876 1 1 44 TYR CD1  C   5.586  -3.065  -1.818 1.00 . A A . 44 TYR CD1  1 1 
       15 16877 1 1 44 TYR CD2  C   5.258  -1.112  -3.243 1.00 . A A . 44 TYR CD2  1 1 
       15 16878 1 1 44 TYR CE1  C   5.124  -3.901  -2.853 1.00 . A A . 44 TYR CE1  1 1 
       15 16879 1 1 44 TYR CE2  C   4.795  -1.945  -4.280 1.00 . A A . 44 TYR CE2  1 1 
       15 16880 1 1 44 TYR CG   C   5.656  -1.673  -2.016 1.00 . A A . 44 TYR CG   1 1 
       15 16881 1 1 44 TYR CZ   C   4.733  -3.341  -4.088 1.00 . A A . 44 TYR CZ   1 1 
       15 16882 1 1 44 TYR H    H   6.984   0.503   1.121 1.00 . A A . 44 TYR H    1 1 
       15 16883 1 1 44 TYR HA   H   4.513   0.354  -0.418 1.00 . A A . 44 TYR HA   1 1 
       15 16884 1 1 44 TYR HB2  H   6.690   0.079  -1.434 1.00 . A A . 44 TYR HB2  1 1 
       15 16885 1 1 44 TYR HB3  H   7.032  -1.332  -0.444 1.00 . A A . 44 TYR HB3  1 1 
       15 16886 1 1 44 TYR HD1  H   5.912  -3.494  -0.880 1.00 . A A . 44 TYR HD1  1 1 
       15 16887 1 1 44 TYR HD2  H   5.357  -0.048  -3.401 1.00 . A A . 44 TYR HD2  1 1 
       15 16888 1 1 44 TYR HE1  H   5.082  -4.970  -2.713 1.00 . A A . 44 TYR HE1  1 1 
       15 16889 1 1 44 TYR HE2  H   4.528  -1.536  -5.242 1.00 . A A . 44 TYR HE2  1 1 
       15 16890 1 1 44 TYR HH   H   4.397  -5.082  -4.904 1.00 . A A . 44 TYR HH   1 1 
       15 16891 1 1 44 TYR N    N   5.970   0.580   1.055 1.00 . A A . 44 TYR N    1 1 
       15 16892 1 1 44 TYR O    O   3.275  -1.557   0.542 1.00 . A A . 44 TYR O    1 1 
       15 16893 1 1 44 TYR OH   O   4.311  -4.135  -5.105 1.00 . A A . 44 TYR OH   1 1 
       15 16894 1 1 45 LYS C    C   3.184  -2.208   3.445 1.00 . A A . 45 LYS C    1 1 
       15 16895 1 1 45 LYS CA   C   4.372  -2.914   2.785 1.00 . A A . 45 LYS CA   1 1 
       15 16896 1 1 45 LYS CB   C   5.347  -3.462   3.858 1.00 . A A . 45 LYS CB   1 1 
       15 16897 1 1 45 LYS CD   C   6.461  -5.422   2.614 1.00 . A A . 45 LYS CD   1 1 
       15 16898 1 1 45 LYS CE   C   7.941  -5.123   2.887 1.00 . A A . 45 LYS CE   1 1 
       15 16899 1 1 45 LYS CG   C   5.554  -4.983   3.777 1.00 . A A . 45 LYS CG   1 1 
       15 16900 1 1 45 LYS H    H   6.053  -1.838   1.991 1.00 . A A . 45 LYS H    1 1 
       15 16901 1 1 45 LYS HA   H   3.950  -3.751   2.225 1.00 . A A . 45 LYS HA   1 1 
       15 16902 1 1 45 LYS HB2  H   6.312  -2.963   3.793 1.00 . A A . 45 LYS HB2  1 1 
       15 16903 1 1 45 LYS HB3  H   4.947  -3.245   4.850 1.00 . A A . 45 LYS HB3  1 1 
       15 16904 1 1 45 LYS HD2  H   6.341  -6.494   2.443 1.00 . A A . 45 LYS HD2  1 1 
       15 16905 1 1 45 LYS HD3  H   6.156  -4.904   1.703 1.00 . A A . 45 LYS HD3  1 1 
       15 16906 1 1 45 LYS HE2  H   8.476  -5.134   1.933 1.00 . A A . 45 LYS HE2  1 1 
       15 16907 1 1 45 LYS HE3  H   8.037  -4.116   3.302 1.00 . A A . 45 LYS HE3  1 1 
       15 16908 1 1 45 LYS HG2  H   5.989  -5.329   4.716 1.00 . A A . 45 LYS HG2  1 1 
       15 16909 1 1 45 LYS HG3  H   4.580  -5.459   3.677 1.00 . A A . 45 LYS HG3  1 1 
       15 16910 1 1 45 LYS HZ1  H   8.579  -7.039   3.370 1.00 . A A . 45 LYS HZ1  1 1 
       15 16911 1 1 45 LYS HZ2  H   8.056  -6.192   4.682 1.00 . A A . 45 LYS HZ2  1 1 
       15 16912 1 1 45 LYS HZ3  H   9.519  -5.855   4.008 1.00 . A A . 45 LYS HZ3  1 1 
       15 16913 1 1 45 LYS N    N   5.066  -2.025   1.834 1.00 . A A . 45 LYS N    1 1 
       15 16914 1 1 45 LYS NZ   N   8.556  -6.115   3.801 1.00 . A A . 45 LYS NZ   1 1 
       15 16915 1 1 45 LYS O    O   2.071  -2.717   3.358 1.00 . A A . 45 LYS O    1 1 
       15 16916 1 1 46 ASN C    C   1.155   0.113   3.863 1.00 . A A . 46 ASN C    1 1 
       15 16917 1 1 46 ASN CA   C   2.331  -0.299   4.773 1.00 . A A . 46 ASN CA   1 1 
       15 16918 1 1 46 ASN CB   C   2.936   0.968   5.416 1.00 . A A . 46 ASN CB   1 1 
       15 16919 1 1 46 ASN CG   C   4.196   0.774   6.248 1.00 . A A . 46 ASN CG   1 1 
       15 16920 1 1 46 ASN H    H   4.337  -0.692   4.095 1.00 . A A . 46 ASN H    1 1 
       15 16921 1 1 46 ASN HA   H   1.919  -0.957   5.545 1.00 . A A . 46 ASN HA   1 1 
       15 16922 1 1 46 ASN HB2  H   3.168   1.678   4.621 1.00 . A A . 46 ASN HB2  1 1 
       15 16923 1 1 46 ASN HB3  H   2.189   1.435   6.056 1.00 . A A . 46 ASN HB3  1 1 
       15 16924 1 1 46 ASN HD21 H   4.839   2.608   5.720 1.00 . A A . 46 ASN HD21 1 1 
       15 16925 1 1 46 ASN HD22 H   5.953   1.655   6.677 1.00 . A A . 46 ASN HD22 1 1 
       15 16926 1 1 46 ASN N    N   3.382  -1.033   4.047 1.00 . A A . 46 ASN N    1 1 
       15 16927 1 1 46 ASN ND2  N   5.065   1.757   6.229 1.00 . A A . 46 ASN ND2  1 1 
       15 16928 1 1 46 ASN O    O  -0.002   0.072   4.285 1.00 . A A . 46 ASN O    1 1 
       15 16929 1 1 46 ASN OD1  O   4.414  -0.234   6.910 1.00 . A A . 46 ASN OD1  1 1 
       15 16930 1 1 47 CYS C    C  -0.385  -0.379   1.175 1.00 . A A . 47 CYS C    1 1 
       15 16931 1 1 47 CYS CA   C   0.489   0.816   1.566 1.00 . A A . 47 CYS CA   1 1 
       15 16932 1 1 47 CYS CB   C   1.308   1.383   0.397 1.00 . A A . 47 CYS CB   1 1 
       15 16933 1 1 47 CYS H    H   2.427   0.637   2.383 1.00 . A A . 47 CYS H    1 1 
       15 16934 1 1 47 CYS HA   H  -0.197   1.573   1.937 1.00 . A A . 47 CYS HA   1 1 
       15 16935 1 1 47 CYS HB2  H   1.787   2.297   0.746 1.00 . A A . 47 CYS HB2  1 1 
       15 16936 1 1 47 CYS HB3  H   2.105   0.682   0.150 1.00 . A A . 47 CYS HB3  1 1 
       15 16937 1 1 47 CYS N    N   1.451   0.491   2.615 1.00 . A A . 47 CYS N    1 1 
       15 16938 1 1 47 CYS O    O  -1.616  -0.295   1.261 1.00 . A A . 47 CYS O    1 1 
       15 16939 1 1 47 CYS SG   S   0.448   1.772  -1.144 1.00 . A A . 47 CYS SG   1 1 
       15 16940 1 1 48 ARG C    C  -1.237  -3.394   1.636 1.00 . A A . 48 ARG C    1 1 
       15 16941 1 1 48 ARG CA   C  -0.552  -2.714   0.453 1.00 . A A . 48 ARG CA   1 1 
       15 16942 1 1 48 ARG CB   C   0.283  -3.628  -0.451 1.00 . A A . 48 ARG CB   1 1 
       15 16943 1 1 48 ARG CD   C   1.019  -5.686   0.858 1.00 . A A . 48 ARG CD   1 1 
       15 16944 1 1 48 ARG CG   C   1.457  -4.377   0.196 1.00 . A A . 48 ARG CG   1 1 
       15 16945 1 1 48 ARG CZ   C   2.553  -7.093   2.264 1.00 . A A . 48 ARG CZ   1 1 
       15 16946 1 1 48 ARG H    H   1.235  -1.560   0.785 1.00 . A A . 48 ARG H    1 1 
       15 16947 1 1 48 ARG HA   H  -1.369  -2.373  -0.178 1.00 . A A . 48 ARG HA   1 1 
       15 16948 1 1 48 ARG HB2  H  -0.390  -4.347  -0.918 1.00 . A A . 48 ARG HB2  1 1 
       15 16949 1 1 48 ARG HB3  H   0.685  -3.002  -1.247 1.00 . A A . 48 ARG HB3  1 1 
       15 16950 1 1 48 ARG HD2  H   0.488  -5.470   1.783 1.00 . A A . 48 ARG HD2  1 1 
       15 16951 1 1 48 ARG HD3  H   0.326  -6.180   0.179 1.00 . A A . 48 ARG HD3  1 1 
       15 16952 1 1 48 ARG HE   H   2.829  -6.685   0.342 1.00 . A A . 48 ARG HE   1 1 
       15 16953 1 1 48 ARG HG2  H   2.172  -4.612  -0.594 1.00 . A A . 48 ARG HG2  1 1 
       15 16954 1 1 48 ARG HG3  H   1.959  -3.746   0.924 1.00 . A A . 48 ARG HG3  1 1 
       15 16955 1 1 48 ARG HH11 H   0.843  -6.798   3.254 1.00 . A A . 48 ARG HH11 1 1 
       15 16956 1 1 48 ARG HH12 H   2.157  -7.438   4.205 1.00 . A A . 48 ARG HH12 1 1 
       15 16957 1 1 48 ARG HH21 H   4.276  -7.853   1.533 1.00 . A A . 48 ARG HH21 1 1 
       15 16958 1 1 48 ARG HH22 H   4.012  -8.086   3.239 1.00 . A A . 48 ARG HH22 1 1 
       15 16959 1 1 48 ARG N    N   0.221  -1.527   0.837 1.00 . A A . 48 ARG N    1 1 
       15 16960 1 1 48 ARG NE   N   2.183  -6.555   1.116 1.00 . A A . 48 ARG NE   1 1 
       15 16961 1 1 48 ARG NH1  N   1.824  -7.032   3.339 1.00 . A A . 48 ARG NH1  1 1 
       15 16962 1 1 48 ARG NH2  N   3.692  -7.706   2.356 1.00 . A A . 48 ARG NH2  1 1 
       15 16963 1 1 48 ARG O    O  -2.360  -3.867   1.474 1.00 . A A . 48 ARG O    1 1 
       15 16964 1 1 49 ARG C    C  -2.447  -3.244   4.504 1.00 . A A . 49 ARG C    1 1 
       15 16965 1 1 49 ARG CA   C  -1.155  -3.929   4.086 1.00 . A A . 49 ARG CA   1 1 
       15 16966 1 1 49 ARG CB   C  -0.107  -3.822   5.210 1.00 . A A . 49 ARG CB   1 1 
       15 16967 1 1 49 ARG CD   C   0.422  -4.149   7.682 1.00 . A A . 49 ARG CD   1 1 
       15 16968 1 1 49 ARG CG   C  -0.573  -4.426   6.551 1.00 . A A . 49 ARG CG   1 1 
       15 16969 1 1 49 ARG CZ   C   2.912  -4.373   7.464 1.00 . A A . 49 ARG CZ   1 1 
       15 16970 1 1 49 ARG H    H   0.296  -2.937   2.861 1.00 . A A . 49 ARG H    1 1 
       15 16971 1 1 49 ARG HA   H  -1.392  -4.980   3.940 1.00 . A A . 49 ARG HA   1 1 
       15 16972 1 1 49 ARG HB2  H   0.796  -4.347   4.896 1.00 . A A . 49 ARG HB2  1 1 
       15 16973 1 1 49 ARG HB3  H   0.140  -2.770   5.365 1.00 . A A . 49 ARG HB3  1 1 
       15 16974 1 1 49 ARG HD2  H   0.583  -3.071   7.754 1.00 . A A . 49 ARG HD2  1 1 
       15 16975 1 1 49 ARG HD3  H  -0.022  -4.483   8.622 1.00 . A A . 49 ARG HD3  1 1 
       15 16976 1 1 49 ARG HE   H   1.632  -5.865   7.305 1.00 . A A . 49 ARG HE   1 1 
       15 16977 1 1 49 ARG HG2  H  -1.525  -3.989   6.849 1.00 . A A . 49 ARG HG2  1 1 
       15 16978 1 1 49 ARG HG3  H  -0.711  -5.503   6.440 1.00 . A A . 49 ARG HG3  1 1 
       15 16979 1 1 49 ARG HH11 H   2.497  -2.447   7.932 1.00 . A A . 49 ARG HH11 1 1 
       15 16980 1 1 49 ARG HH12 H   4.176  -2.846   7.601 1.00 . A A . 49 ARG HH12 1 1 
       15 16981 1 1 49 ARG HH21 H   3.740  -6.158   7.117 1.00 . A A . 49 ARG HH21 1 1 
       15 16982 1 1 49 ARG HH22 H   4.847  -4.791   7.351 1.00 . A A . 49 ARG HH22 1 1 
       15 16983 1 1 49 ARG N    N  -0.619  -3.372   2.827 1.00 . A A . 49 ARG N    1 1 
       15 16984 1 1 49 ARG NE   N   1.690  -4.868   7.475 1.00 . A A . 49 ARG NE   1 1 
       15 16985 1 1 49 ARG NH1  N   3.202  -3.119   7.657 1.00 . A A . 49 ARG NH1  1 1 
       15 16986 1 1 49 ARG NH2  N   3.912  -5.168   7.248 1.00 . A A . 49 ARG NH2  1 1 
       15 16987 1 1 49 ARG O    O  -3.356  -3.930   4.971 1.00 . A A . 49 ARG O    1 1 
       15 16988 1 1 50 PHE C    C  -4.981  -1.720   3.917 1.00 . A A . 50 PHE C    1 1 
       15 16989 1 1 50 PHE CA   C  -3.770  -1.203   4.694 1.00 . A A . 50 PHE CA   1 1 
       15 16990 1 1 50 PHE CB   C  -3.584   0.301   4.460 1.00 . A A . 50 PHE CB   1 1 
       15 16991 1 1 50 PHE CD1  C  -5.032   1.337   6.259 1.00 . A A . 50 PHE CD1  1 1 
       15 16992 1 1 50 PHE CD2  C  -5.761   1.479   3.940 1.00 . A A . 50 PHE CD2  1 1 
       15 16993 1 1 50 PHE CE1  C  -6.220   1.966   6.670 1.00 . A A . 50 PHE CE1  1 1 
       15 16994 1 1 50 PHE CE2  C  -6.951   2.103   4.349 1.00 . A A . 50 PHE CE2  1 1 
       15 16995 1 1 50 PHE CG   C  -4.804   1.086   4.893 1.00 . A A . 50 PHE CG   1 1 
       15 16996 1 1 50 PHE CZ   C  -7.185   2.336   5.715 1.00 . A A . 50 PHE CZ   1 1 
       15 16997 1 1 50 PHE H    H  -1.785  -1.432   3.882 1.00 . A A . 50 PHE H    1 1 
       15 16998 1 1 50 PHE HA   H  -3.955  -1.371   5.757 1.00 . A A . 50 PHE HA   1 1 
       15 16999 1 1 50 PHE HB2  H  -2.716   0.637   5.013 1.00 . A A . 50 PHE HB2  1 1 
       15 17000 1 1 50 PHE HB3  H  -3.383   0.493   3.404 1.00 . A A . 50 PHE HB3  1 1 
       15 17001 1 1 50 PHE HD1  H  -4.304   1.031   6.998 1.00 . A A . 50 PHE HD1  1 1 
       15 17002 1 1 50 PHE HD2  H  -5.598   1.283   2.892 1.00 . A A . 50 PHE HD2  1 1 
       15 17003 1 1 50 PHE HE1  H  -6.396   2.157   7.720 1.00 . A A . 50 PHE HE1  1 1 
       15 17004 1 1 50 PHE HE2  H  -7.688   2.389   3.611 1.00 . A A . 50 PHE HE2  1 1 
       15 17005 1 1 50 PHE HZ   H  -8.102   2.811   6.037 1.00 . A A . 50 PHE HZ   1 1 
       15 17006 1 1 50 PHE N    N  -2.566  -1.933   4.294 1.00 . A A . 50 PHE N    1 1 
       15 17007 1 1 50 PHE O    O  -5.942  -2.257   4.474 1.00 . A A . 50 PHE O    1 1 
       15 17008 1 1 51 TRP C    C  -6.222  -3.551   1.715 1.00 . A A . 51 TRP C    1 1 
       15 17009 1 1 51 TRP CA   C  -5.955  -2.035   1.698 1.00 . A A . 51 TRP CA   1 1 
       15 17010 1 1 51 TRP CB   C  -5.679  -1.447   0.313 1.00 . A A . 51 TRP CB   1 1 
       15 17011 1 1 51 TRP CD1  C  -4.839   0.958   0.087 1.00 . A A . 51 TRP CD1  1 1 
       15 17012 1 1 51 TRP CD2  C  -7.048   0.832   0.479 1.00 . A A . 51 TRP CD2  1 1 
       15 17013 1 1 51 TRP CE2  C  -6.721   2.213   0.358 1.00 . A A . 51 TRP CE2  1 1 
       15 17014 1 1 51 TRP CE3  C  -8.386   0.524   0.816 1.00 . A A . 51 TRP CE3  1 1 
       15 17015 1 1 51 TRP CG   C  -5.829   0.048   0.261 1.00 . A A . 51 TRP CG   1 1 
       15 17016 1 1 51 TRP CH2  C  -8.970   2.897   0.917 1.00 . A A . 51 TRP CH2  1 1 
       15 17017 1 1 51 TRP CZ2  C  -7.658   3.234   0.550 1.00 . A A . 51 TRP CZ2  1 1 
       15 17018 1 1 51 TRP CZ3  C  -9.334   1.545   1.042 1.00 . A A . 51 TRP CZ3  1 1 
       15 17019 1 1 51 TRP H    H  -4.045  -1.180   2.225 1.00 . A A . 51 TRP H    1 1 
       15 17020 1 1 51 TRP HA   H  -6.875  -1.577   2.063 1.00 . A A . 51 TRP HA   1 1 
       15 17021 1 1 51 TRP HB2  H  -4.671  -1.718   0.002 1.00 . A A . 51 TRP HB2  1 1 
       15 17022 1 1 51 TRP HB3  H  -6.382  -1.880  -0.400 1.00 . A A . 51 TRP HB3  1 1 
       15 17023 1 1 51 TRP HD1  H  -3.781   0.745  -0.025 1.00 . A A . 51 TRP HD1  1 1 
       15 17024 1 1 51 TRP HE1  H  -4.861   3.075  -0.176 1.00 . A A . 51 TRP HE1  1 1 
       15 17025 1 1 51 TRP HE3  H  -8.673  -0.511   0.923 1.00 . A A . 51 TRP HE3  1 1 
       15 17026 1 1 51 TRP HH2  H  -9.694   3.679   1.103 1.00 . A A . 51 TRP HH2  1 1 
       15 17027 1 1 51 TRP HZ2  H  -7.353   4.260   0.434 1.00 . A A . 51 TRP HZ2  1 1 
       15 17028 1 1 51 TRP HZ3  H -10.346   1.290   1.322 1.00 . A A . 51 TRP HZ3  1 1 
       15 17029 1 1 51 TRP N    N  -4.874  -1.637   2.594 1.00 . A A . 51 TRP N    1 1 
       15 17030 1 1 51 TRP NE1  N  -5.380   2.229   0.062 1.00 . A A . 51 TRP NE1  1 1 
       15 17031 1 1 51 TRP O    O  -7.383  -3.957   1.682 1.00 . A A . 51 TRP O    1 1 
       15 17032 1 1 52 ASN C    C  -6.124  -6.079   3.515 1.00 . A A . 52 ASN C    1 1 
       15 17033 1 1 52 ASN CA   C  -5.387  -5.818   2.187 1.00 . A A . 52 ASN CA   1 1 
       15 17034 1 1 52 ASN CB   C  -4.006  -6.489   2.182 1.00 . A A . 52 ASN CB   1 1 
       15 17035 1 1 52 ASN CG   C  -3.486  -6.853   0.801 1.00 . A A . 52 ASN CG   1 1 
       15 17036 1 1 52 ASN H    H  -4.251  -4.048   1.918 1.00 . A A . 52 ASN H    1 1 
       15 17037 1 1 52 ASN HA   H  -5.999  -6.259   1.398 1.00 . A A . 52 ASN HA   1 1 
       15 17038 1 1 52 ASN HB2  H  -3.280  -5.862   2.693 1.00 . A A . 52 ASN HB2  1 1 
       15 17039 1 1 52 ASN HB3  H  -4.062  -7.404   2.756 1.00 . A A . 52 ASN HB3  1 1 
       15 17040 1 1 52 ASN HD21 H  -1.771  -7.544   1.602 1.00 . A A . 52 ASN HD21 1 1 
       15 17041 1 1 52 ASN HD22 H  -2.001  -7.746  -0.156 1.00 . A A . 52 ASN HD22 1 1 
       15 17042 1 1 52 ASN N    N  -5.202  -4.394   1.915 1.00 . A A . 52 ASN N    1 1 
       15 17043 1 1 52 ASN ND2  N  -2.294  -7.391   0.746 1.00 . A A . 52 ASN ND2  1 1 
       15 17044 1 1 52 ASN O    O  -6.954  -6.981   3.582 1.00 . A A . 52 ASN O    1 1 
       15 17045 1 1 52 ASN OD1  O  -4.136  -6.703  -0.226 1.00 . A A . 52 ASN OD1  1 1 
       15 17046 1 1 53 SER C    C  -8.096  -4.986   5.666 1.00 . A A . 53 SER C    1 1 
       15 17047 1 1 53 SER CA   C  -6.624  -5.398   5.829 1.00 . A A . 53 SER CA   1 1 
       15 17048 1 1 53 SER CB   C  -5.942  -4.608   6.954 1.00 . A A . 53 SER CB   1 1 
       15 17049 1 1 53 SER H    H  -5.193  -4.551   4.476 1.00 . A A . 53 SER H    1 1 
       15 17050 1 1 53 SER HA   H  -6.615  -6.446   6.125 1.00 . A A . 53 SER HA   1 1 
       15 17051 1 1 53 SER HB2  H  -6.011  -3.538   6.751 1.00 . A A . 53 SER HB2  1 1 
       15 17052 1 1 53 SER HB3  H  -6.454  -4.819   7.895 1.00 . A A . 53 SER HB3  1 1 
       15 17053 1 1 53 SER HG   H  -4.102  -4.541   6.335 1.00 . A A . 53 SER HG   1 1 
       15 17054 1 1 53 SER N    N  -5.889  -5.279   4.560 1.00 . A A . 53 SER N    1 1 
       15 17055 1 1 53 SER O    O  -8.981  -5.668   6.178 1.00 . A A . 53 SER O    1 1 
       15 17056 1 1 53 SER OG   O  -4.574  -4.979   7.074 1.00 . A A . 53 SER OG   1 1 
       15 17057 1 1 54 ILE C    C -10.453  -4.789   3.761 1.00 . A A . 54 ILE C    1 1 
       15 17058 1 1 54 ILE CA   C  -9.775  -3.610   4.480 1.00 . A A . 54 ILE CA   1 1 
       15 17059 1 1 54 ILE CB   C  -9.766  -2.316   3.630 1.00 . A A . 54 ILE CB   1 1 
       15 17060 1 1 54 ILE CD1  C -10.153  -0.702   5.650 1.00 . A A . 54 ILE CD1  1 1 
       15 17061 1 1 54 ILE CG1  C  -9.283  -1.091   4.444 1.00 . A A . 54 ILE CG1  1 1 
       15 17062 1 1 54 ILE CG2  C -11.113  -2.013   2.952 1.00 . A A . 54 ILE CG2  1 1 
       15 17063 1 1 54 ILE H    H  -7.629  -3.413   4.462 1.00 . A A . 54 ILE H    1 1 
       15 17064 1 1 54 ILE HA   H -10.353  -3.431   5.387 1.00 . A A . 54 ILE HA   1 1 
       15 17065 1 1 54 ILE HB   H  -9.050  -2.454   2.822 1.00 . A A . 54 ILE HB   1 1 
       15 17066 1 1 54 ILE HD11 H -10.175  -1.510   6.383 1.00 . A A . 54 ILE HD11 1 1 
       15 17067 1 1 54 ILE HD12 H  -9.726   0.182   6.123 1.00 . A A . 54 ILE HD12 1 1 
       15 17068 1 1 54 ILE HD13 H -11.167  -0.468   5.331 1.00 . A A . 54 ILE HD13 1 1 
       15 17069 1 1 54 ILE HG12 H  -8.276  -1.277   4.811 1.00 . A A . 54 ILE HG12 1 1 
       15 17070 1 1 54 ILE HG13 H  -9.213  -0.238   3.773 1.00 . A A . 54 ILE HG13 1 1 
       15 17071 1 1 54 ILE HG21 H -11.381  -2.810   2.258 1.00 . A A . 54 ILE HG21 1 1 
       15 17072 1 1 54 ILE HG22 H -11.904  -1.906   3.694 1.00 . A A . 54 ILE HG22 1 1 
       15 17073 1 1 54 ILE HG23 H -11.031  -1.090   2.382 1.00 . A A . 54 ILE HG23 1 1 
       15 17074 1 1 54 ILE N    N  -8.392  -3.955   4.861 1.00 . A A . 54 ILE N    1 1 
       15 17075 1 1 54 ILE O    O -11.572  -5.178   4.117 1.00 . A A . 54 ILE O    1 1 
       15 17076 1 1 55 VAL C    C -10.502  -7.775   3.073 1.00 . A A . 55 VAL C    1 1 
       15 17077 1 1 55 VAL CA   C -10.208  -6.624   2.105 1.00 . A A . 55 VAL CA   1 1 
       15 17078 1 1 55 VAL CB   C  -9.197  -7.007   1.006 1.00 . A A . 55 VAL CB   1 1 
       15 17079 1 1 55 VAL CG1  C  -9.378  -8.416   0.432 1.00 . A A . 55 VAL CG1  1 1 
       15 17080 1 1 55 VAL CG2  C  -9.308  -6.000  -0.142 1.00 . A A . 55 VAL CG2  1 1 
       15 17081 1 1 55 VAL H    H  -8.847  -5.026   2.555 1.00 . A A . 55 VAL H    1 1 
       15 17082 1 1 55 VAL HA   H -11.154  -6.390   1.616 1.00 . A A . 55 VAL HA   1 1 
       15 17083 1 1 55 VAL HB   H  -8.190  -6.949   1.407 1.00 . A A . 55 VAL HB   1 1 
       15 17084 1 1 55 VAL HG11 H  -8.681  -8.567  -0.394 1.00 . A A . 55 VAL HG11 1 1 
       15 17085 1 1 55 VAL HG12 H  -9.163  -9.162   1.195 1.00 . A A . 55 VAL HG12 1 1 
       15 17086 1 1 55 VAL HG13 H -10.392  -8.554   0.069 1.00 . A A . 55 VAL HG13 1 1 
       15 17087 1 1 55 VAL HG21 H  -9.169  -4.986   0.232 1.00 . A A . 55 VAL HG21 1 1 
       15 17088 1 1 55 VAL HG22 H  -8.535  -6.204  -0.880 1.00 . A A . 55 VAL HG22 1 1 
       15 17089 1 1 55 VAL HG23 H -10.286  -6.074  -0.612 1.00 . A A . 55 VAL HG23 1 1 
       15 17090 1 1 55 VAL N    N  -9.748  -5.418   2.814 1.00 . A A . 55 VAL N    1 1 
       15 17091 1 1 55 VAL O    O -11.579  -8.355   2.974 1.00 . A A . 55 VAL O    1 1 
       15 17092 1 1 56 MET C    C -11.207  -8.733   5.891 1.00 . A A . 56 MET C    1 1 
       15 17093 1 1 56 MET CA   C  -9.913  -9.051   5.119 1.00 . A A . 56 MET CA   1 1 
       15 17094 1 1 56 MET CB   C  -8.742  -9.114   6.119 1.00 . A A . 56 MET CB   1 1 
       15 17095 1 1 56 MET CE   C  -7.045 -11.943   7.032 1.00 . A A . 56 MET CE   1 1 
       15 17096 1 1 56 MET CG   C  -7.422  -9.628   5.535 1.00 . A A . 56 MET CG   1 1 
       15 17097 1 1 56 MET H    H  -8.758  -7.553   4.076 1.00 . A A . 56 MET H    1 1 
       15 17098 1 1 56 MET HA   H -10.033 -10.034   4.664 1.00 . A A . 56 MET HA   1 1 
       15 17099 1 1 56 MET HB2  H  -8.568  -8.122   6.531 1.00 . A A . 56 MET HB2  1 1 
       15 17100 1 1 56 MET HB3  H  -9.024  -9.762   6.947 1.00 . A A . 56 MET HB3  1 1 
       15 17101 1 1 56 MET HE1  H  -6.136 -11.489   7.425 1.00 . A A . 56 MET HE1  1 1 
       15 17102 1 1 56 MET HE2  H  -7.891 -11.636   7.648 1.00 . A A . 56 MET HE2  1 1 
       15 17103 1 1 56 MET HE3  H  -6.952 -13.028   7.076 1.00 . A A . 56 MET HE3  1 1 
       15 17104 1 1 56 MET HG2  H  -7.256  -9.161   4.569 1.00 . A A . 56 MET HG2  1 1 
       15 17105 1 1 56 MET HG3  H  -6.618  -9.312   6.201 1.00 . A A . 56 MET HG3  1 1 
       15 17106 1 1 56 MET N    N  -9.642  -8.055   4.060 1.00 . A A . 56 MET N    1 1 
       15 17107 1 1 56 MET O    O -12.079  -9.592   6.045 1.00 . A A . 56 MET O    1 1 
       15 17108 1 1 56 MET SD   S  -7.303 -11.423   5.313 1.00 . A A . 56 MET SD   1 1 
       15 17109 1 1 57 GLN C    C -13.851  -7.076   6.274 1.00 . A A . 57 GLN C    1 1 
       15 17110 1 1 57 GLN CA   C -12.544  -7.024   7.078 1.00 . A A . 57 GLN CA   1 1 
       15 17111 1 1 57 GLN CB   C -12.302  -5.617   7.655 1.00 . A A . 57 GLN CB   1 1 
       15 17112 1 1 57 GLN CD   C -11.463  -6.477   9.924 1.00 . A A . 57 GLN CD   1 1 
       15 17113 1 1 57 GLN CG   C -11.203  -5.561   8.730 1.00 . A A . 57 GLN CG   1 1 
       15 17114 1 1 57 GLN H    H -10.653  -6.801   6.083 1.00 . A A . 57 GLN H    1 1 
       15 17115 1 1 57 GLN HA   H -12.681  -7.720   7.907 1.00 . A A . 57 GLN HA   1 1 
       15 17116 1 1 57 GLN HB2  H -12.026  -4.940   6.847 1.00 . A A . 57 GLN HB2  1 1 
       15 17117 1 1 57 GLN HB3  H -13.230  -5.251   8.096 1.00 . A A . 57 GLN HB3  1 1 
       15 17118 1 1 57 GLN HE21 H  -9.493  -6.674  10.304 1.00 . A A . 57 GLN HE21 1 1 
       15 17119 1 1 57 GLN HE22 H -10.599  -7.487  11.419 1.00 . A A . 57 GLN HE22 1 1 
       15 17120 1 1 57 GLN HG2  H -10.251  -5.837   8.287 1.00 . A A . 57 GLN HG2  1 1 
       15 17121 1 1 57 GLN HG3  H -11.110  -4.535   9.087 1.00 . A A . 57 GLN HG3  1 1 
       15 17122 1 1 57 GLN N    N -11.380  -7.472   6.304 1.00 . A A . 57 GLN N    1 1 
       15 17123 1 1 57 GLN NE2  N -10.430  -6.996  10.545 1.00 . A A . 57 GLN NE2  1 1 
       15 17124 1 1 57 GLN O    O -14.919  -7.247   6.861 1.00 . A A . 57 GLN O    1 1 
       15 17125 1 1 57 GLN OE1  O -12.586  -6.778  10.298 1.00 . A A . 57 GLN OE1  1 1 
       15 17126 1 1 58 ARG C    C -15.107  -8.807   3.707 1.00 . A A . 58 ARG C    1 1 
       15 17127 1 1 58 ARG CA   C -14.946  -7.322   4.062 1.00 . A A . 58 ARG CA   1 1 
       15 17128 1 1 58 ARG CB   C -14.825  -6.446   2.802 1.00 . A A . 58 ARG CB   1 1 
       15 17129 1 1 58 ARG CD   C -14.895  -4.017   2.047 1.00 . A A . 58 ARG CD   1 1 
       15 17130 1 1 58 ARG CG   C -15.483  -5.076   3.000 1.00 . A A . 58 ARG CG   1 1 
       15 17131 1 1 58 ARG CZ   C -15.931  -1.841   2.819 1.00 . A A . 58 ARG CZ   1 1 
       15 17132 1 1 58 ARG H    H -12.911  -6.723   4.517 1.00 . A A . 58 ARG H    1 1 
       15 17133 1 1 58 ARG HA   H -15.860  -7.087   4.616 1.00 . A A . 58 ARG HA   1 1 
       15 17134 1 1 58 ARG HB2  H -13.772  -6.327   2.537 1.00 . A A . 58 ARG HB2  1 1 
       15 17135 1 1 58 ARG HB3  H -15.326  -6.932   1.966 1.00 . A A . 58 ARG HB3  1 1 
       15 17136 1 1 58 ARG HD2  H -13.894  -3.750   2.388 1.00 . A A . 58 ARG HD2  1 1 
       15 17137 1 1 58 ARG HD3  H -14.799  -4.456   1.054 1.00 . A A . 58 ARG HD3  1 1 
       15 17138 1 1 58 ARG HE   H -16.153  -2.607   1.029 1.00 . A A . 58 ARG HE   1 1 
       15 17139 1 1 58 ARG HG2  H -16.542  -5.222   2.813 1.00 . A A . 58 ARG HG2  1 1 
       15 17140 1 1 58 ARG HG3  H -15.367  -4.745   4.029 1.00 . A A . 58 ARG HG3  1 1 
       15 17141 1 1 58 ARG HH11 H -14.787  -2.571   4.303 1.00 . A A . 58 ARG HH11 1 1 
       15 17142 1 1 58 ARG HH12 H -15.553  -1.024   4.609 1.00 . A A . 58 ARG HH12 1 1 
       15 17143 1 1 58 ARG HH21 H -17.089  -0.862   1.558 1.00 . A A . 58 ARG HH21 1 1 
       15 17144 1 1 58 ARG HH22 H -16.933  -0.113   3.145 1.00 . A A . 58 ARG HH22 1 1 
       15 17145 1 1 58 ARG N    N -13.794  -7.016   4.937 1.00 . A A . 58 ARG N    1 1 
       15 17146 1 1 58 ARG NE   N -15.727  -2.798   1.932 1.00 . A A . 58 ARG NE   1 1 
       15 17147 1 1 58 ARG NH1  N -15.411  -1.824   4.007 1.00 . A A . 58 ARG NH1  1 1 
       15 17148 1 1 58 ARG NH2  N -16.679  -0.836   2.486 1.00 . A A . 58 ARG NH2  1 1 
       15 17149 1 1 58 ARG O    O -16.220  -9.275   3.459 1.00 . A A . 58 ARG O    1 1 
       15 17150 1 1 59 ARG C    C -14.515 -11.949   4.359 1.00 . A A . 59 ARG C    1 1 
       15 17151 1 1 59 ARG CA   C -13.980 -10.988   3.294 1.00 . A A . 59 ARG CA   1 1 
       15 17152 1 1 59 ARG CB   C -12.580 -11.344   2.762 1.00 . A A . 59 ARG CB   1 1 
       15 17153 1 1 59 ARG CD   C -11.282 -12.923   1.269 1.00 . A A . 59 ARG CD   1 1 
       15 17154 1 1 59 ARG CG   C -12.484 -12.776   2.211 1.00 . A A . 59 ARG CG   1 1 
       15 17155 1 1 59 ARG CZ   C -10.249 -14.724  -0.118 1.00 . A A . 59 ARG CZ   1 1 
       15 17156 1 1 59 ARG H    H -13.139  -9.069   3.859 1.00 . A A . 59 ARG H    1 1 
       15 17157 1 1 59 ARG HA   H -14.663 -11.106   2.458 1.00 . A A . 59 ARG HA   1 1 
       15 17158 1 1 59 ARG HB2  H -12.346 -10.650   1.952 1.00 . A A . 59 ARG HB2  1 1 
       15 17159 1 1 59 ARG HB3  H -11.839 -11.214   3.552 1.00 . A A . 59 ARG HB3  1 1 
       15 17160 1 1 59 ARG HD2  H -11.427 -12.252   0.420 1.00 . A A . 59 ARG HD2  1 1 
       15 17161 1 1 59 ARG HD3  H -10.374 -12.631   1.800 1.00 . A A . 59 ARG HD3  1 1 
       15 17162 1 1 59 ARG HE   H -11.715 -15.028   1.181 1.00 . A A . 59 ARG HE   1 1 
       15 17163 1 1 59 ARG HG2  H -12.386 -13.465   3.049 1.00 . A A . 59 ARG HG2  1 1 
       15 17164 1 1 59 ARG HG3  H -13.391 -13.020   1.657 1.00 . A A . 59 ARG HG3  1 1 
       15 17165 1 1 59 ARG HH11 H  -9.506 -12.914  -0.661 1.00 . A A . 59 ARG HH11 1 1 
       15 17166 1 1 59 ARG HH12 H  -8.836 -14.283  -1.473 1.00 . A A . 59 ARG HH12 1 1 
       15 17167 1 1 59 ARG HH21 H -10.784 -16.659   0.016 1.00 . A A . 59 ARG HH21 1 1 
       15 17168 1 1 59 ARG HH22 H  -9.427 -16.329  -1.026 1.00 . A A . 59 ARG HH22 1 1 
       15 17169 1 1 59 ARG N    N -14.012  -9.566   3.697 1.00 . A A . 59 ARG N    1 1 
       15 17170 1 1 59 ARG NE   N -11.130 -14.305   0.772 1.00 . A A . 59 ARG NE   1 1 
       15 17171 1 1 59 ARG NH1  N  -9.453 -13.920  -0.759 1.00 . A A . 59 ARG NH1  1 1 
       15 17172 1 1 59 ARG NH2  N -10.150 -15.990  -0.402 1.00 . A A . 59 ARG NH2  1 1 
       15 17173 1 1 59 ARG O    O -15.104 -12.971   4.003 1.00 . A A . 59 ARG O    1 1 
       15 17174 1 1 60 LYS C    C -16.541 -12.645   6.680 1.00 . A A . 60 LYS C    1 1 
       15 17175 1 1 60 LYS CA   C -15.026 -12.377   6.762 1.00 . A A . 60 LYS CA   1 1 
       15 17176 1 1 60 LYS CB   C -14.655 -11.709   8.092 1.00 . A A . 60 LYS CB   1 1 
       15 17177 1 1 60 LYS CD   C -14.828  -9.666   9.547 1.00 . A A . 60 LYS CD   1 1 
       15 17178 1 1 60 LYS CE   C -15.542  -8.335   9.790 1.00 . A A . 60 LYS CE   1 1 
       15 17179 1 1 60 LYS CG   C -15.329 -10.343   8.275 1.00 . A A . 60 LYS CG   1 1 
       15 17180 1 1 60 LYS H    H -13.875 -10.783   5.865 1.00 . A A . 60 LYS H    1 1 
       15 17181 1 1 60 LYS HA   H -14.556 -13.362   6.760 1.00 . A A . 60 LYS HA   1 1 
       15 17182 1 1 60 LYS HB2  H -14.954 -12.367   8.910 1.00 . A A . 60 LYS HB2  1 1 
       15 17183 1 1 60 LYS HB3  H -13.573 -11.584   8.128 1.00 . A A . 60 LYS HB3  1 1 
       15 17184 1 1 60 LYS HD2  H -15.012 -10.334  10.388 1.00 . A A . 60 LYS HD2  1 1 
       15 17185 1 1 60 LYS HD3  H -13.756  -9.494   9.450 1.00 . A A . 60 LYS HD3  1 1 
       15 17186 1 1 60 LYS HE2  H -15.360  -7.666   8.939 1.00 . A A . 60 LYS HE2  1 1 
       15 17187 1 1 60 LYS HE3  H -16.620  -8.513   9.846 1.00 . A A . 60 LYS HE3  1 1 
       15 17188 1 1 60 LYS HG2  H -15.094  -9.710   7.423 1.00 . A A . 60 LYS HG2  1 1 
       15 17189 1 1 60 LYS HG3  H -16.408 -10.474   8.347 1.00 . A A . 60 LYS HG3  1 1 
       15 17190 1 1 60 LYS HZ1  H -14.068  -7.510  10.985 1.00 . A A . 60 LYS HZ1  1 1 
       15 17191 1 1 60 LYS HZ2  H -15.184  -8.366  11.833 1.00 . A A . 60 LYS HZ2  1 1 
       15 17192 1 1 60 LYS HZ3  H -15.531  -6.851  11.268 1.00 . A A . 60 LYS HZ3  1 1 
       15 17193 1 1 60 LYS N    N -14.447 -11.593   5.645 1.00 . A A . 60 LYS N    1 1 
       15 17194 1 1 60 LYS NZ   N -15.061  -7.728  11.053 1.00 . A A . 60 LYS NZ   1 1 
       15 17195 1 1 60 LYS O    O -17.013 -13.594   7.306 1.00 . A A . 60 LYS O    1 1 
       15 17196 1 1 61 ASN C    C -18.964 -12.620   4.122 1.00 . A A . 61 ASN C    1 1 
       15 17197 1 1 61 ASN CA   C -18.709 -12.141   5.576 1.00 . A A . 61 ASN CA   1 1 
       15 17198 1 1 61 ASN CB   C -19.582 -10.936   5.968 1.00 . A A . 61 ASN CB   1 1 
       15 17199 1 1 61 ASN CG   C -19.811 -10.864   7.466 1.00 . A A . 61 ASN CG   1 1 
       15 17200 1 1 61 ASN H    H -16.915 -10.964   5.621 1.00 . A A . 61 ASN H    1 1 
       15 17201 1 1 61 ASN HA   H -19.041 -12.982   6.191 1.00 . A A . 61 ASN HA   1 1 
       15 17202 1 1 61 ASN HB2  H -19.134 -10.011   5.609 1.00 . A A . 61 ASN HB2  1 1 
       15 17203 1 1 61 ASN HB3  H -20.557 -11.026   5.501 1.00 . A A . 61 ASN HB3  1 1 
       15 17204 1 1 61 ASN HD21 H -18.507  -9.343   7.647 1.00 . A A . 61 ASN HD21 1 1 
       15 17205 1 1 61 ASN HD22 H -19.161  -9.989   9.154 1.00 . A A . 61 ASN HD22 1 1 
       15 17206 1 1 61 ASN N    N -17.303 -11.853   5.912 1.00 . A A . 61 ASN N    1 1 
       15 17207 1 1 61 ASN ND2  N -19.163  -9.949   8.141 1.00 . A A . 61 ASN ND2  1 1 
       15 17208 1 1 61 ASN O    O -20.121 -12.821   3.754 1.00 . A A . 61 ASN O    1 1 
       15 17209 1 1 61 ASN OD1  O -20.563 -11.642   8.041 1.00 . A A . 61 ASN OD1  1 1 
       15 17210 1 1 62 GLY C    C -18.920 -12.762   0.910 1.00 . A A . 62 GLY C    1 1 
       15 17211 1 1 62 GLY CA   C -18.035 -13.461   1.961 1.00 . A A . 62 GLY CA   1 1 
       15 17212 1 1 62 GLY H    H -17.002 -12.622   3.636 1.00 . A A . 62 GLY H    1 1 
       15 17213 1 1 62 GLY HA2  H -17.031 -13.559   1.548 1.00 . A A . 62 GLY HA2  1 1 
       15 17214 1 1 62 GLY HA3  H -18.429 -14.467   2.108 1.00 . A A . 62 GLY HA3  1 1 
       15 17215 1 1 62 GLY N    N -17.934 -12.797   3.282 1.00 . A A . 62 GLY N    1 1 
       15 17216 1 1 62 GLY O    O -19.336 -13.373  -0.077 1.00 . A A . 62 GLY O    1 1 
       15 17217 1 1 63 VAL C    C -20.465 -10.153  -0.666 1.00 . A A . 63 VAL C    1 1 
       15 17218 1 1 63 VAL CA   C -20.531 -10.892   0.680 1.00 . A A . 63 VAL CA   1 1 
       15 17219 1 1 63 VAL CB   C -21.095 -10.008   1.818 1.00 . A A . 63 VAL CB   1 1 
       15 17220 1 1 63 VAL CG1  C -20.118  -8.942   2.334 1.00 . A A . 63 VAL CG1  1 1 
       15 17221 1 1 63 VAL CG2  C -22.405  -9.314   1.447 1.00 . A A . 63 VAL CG2  1 1 
       15 17222 1 1 63 VAL H    H -18.828 -11.068   1.945 1.00 . A A . 63 VAL H    1 1 
       15 17223 1 1 63 VAL HA   H -21.253 -11.697   0.538 1.00 . A A . 63 VAL HA   1 1 
       15 17224 1 1 63 VAL HB   H -21.308 -10.664   2.659 1.00 . A A . 63 VAL HB   1 1 
       15 17225 1 1 63 VAL HG11 H -19.918  -8.212   1.555 1.00 . A A . 63 VAL HG11 1 1 
       15 17226 1 1 63 VAL HG12 H -20.566  -8.421   3.182 1.00 . A A . 63 VAL HG12 1 1 
       15 17227 1 1 63 VAL HG13 H -19.185  -9.388   2.679 1.00 . A A . 63 VAL HG13 1 1 
       15 17228 1 1 63 VAL HG21 H -22.801  -8.807   2.324 1.00 . A A . 63 VAL HG21 1 1 
       15 17229 1 1 63 VAL HG22 H -22.244  -8.568   0.668 1.00 . A A . 63 VAL HG22 1 1 
       15 17230 1 1 63 VAL HG23 H -23.134 -10.051   1.106 1.00 . A A . 63 VAL HG23 1 1 
       15 17231 1 1 63 VAL N    N -19.265 -11.495   1.142 1.00 . A A . 63 VAL N    1 1 
       15 17232 1 1 63 VAL O    O -21.448 -10.164  -1.413 1.00 . A A . 63 VAL O    1 1 
       15 17233 1 1 64 LYS C    C -17.916  -8.610  -2.848 1.00 . A A . 64 LYS C    1 1 
       15 17234 1 1 64 LYS CA   C -19.222  -8.480  -2.045 1.00 . A A . 64 LYS CA   1 1 
       15 17235 1 1 64 LYS CB   C -19.353  -7.109  -1.344 1.00 . A A . 64 LYS CB   1 1 
       15 17236 1 1 64 LYS CD   C -18.027  -5.174  -0.366 1.00 . A A . 64 LYS CD   1 1 
       15 17237 1 1 64 LYS CE   C -19.264  -4.479   0.227 1.00 . A A . 64 LYS CE   1 1 
       15 17238 1 1 64 LYS CG   C -18.166  -6.700  -0.442 1.00 . A A . 64 LYS CG   1 1 
       15 17239 1 1 64 LYS H    H -18.554  -9.600  -0.368 1.00 . A A . 64 LYS H    1 1 
       15 17240 1 1 64 LYS HA   H -20.029  -8.590  -2.773 1.00 . A A . 64 LYS HA   1 1 
       15 17241 1 1 64 LYS HB2  H -19.499  -6.337  -2.093 1.00 . A A . 64 LYS HB2  1 1 
       15 17242 1 1 64 LYS HB3  H -20.256  -7.127  -0.734 1.00 . A A . 64 LYS HB3  1 1 
       15 17243 1 1 64 LYS HD2  H -17.147  -4.927   0.227 1.00 . A A . 64 LYS HD2  1 1 
       15 17244 1 1 64 LYS HD3  H -17.847  -4.808  -1.378 1.00 . A A . 64 LYS HD3  1 1 
       15 17245 1 1 64 LYS HE2  H -20.170  -4.995  -0.100 1.00 . A A . 64 LYS HE2  1 1 
       15 17246 1 1 64 LYS HE3  H -19.221  -4.534   1.319 1.00 . A A . 64 LYS HE3  1 1 
       15 17247 1 1 64 LYS HG2  H -18.297  -7.104   0.560 1.00 . A A . 64 LYS HG2  1 1 
       15 17248 1 1 64 LYS HG3  H -17.233  -7.100  -0.834 1.00 . A A . 64 LYS HG3  1 1 
       15 17249 1 1 64 LYS HZ1  H -20.135  -2.576   0.195 1.00 . A A . 64 LYS HZ1  1 1 
       15 17250 1 1 64 LYS HZ2  H -19.419  -2.999  -1.223 1.00 . A A . 64 LYS HZ2  1 1 
       15 17251 1 1 64 LYS HZ3  H -18.509  -2.543   0.038 1.00 . A A . 64 LYS HZ3  1 1 
       15 17252 1 1 64 LYS N    N -19.343  -9.502  -0.987 1.00 . A A . 64 LYS N    1 1 
       15 17253 1 1 64 LYS NZ   N -19.343  -3.070  -0.214 1.00 . A A . 64 LYS NZ   1 1 
       15 17254 1 1 64 LYS O    O -17.047  -9.380  -2.428 1.00 . A A . 64 LYS O    1 1 
       15 17255 1 1 65 PRO C    C -15.580  -6.815  -3.269 1.00 . A A . 65 PRO C    1 1 
       15 17256 1 1 65 PRO CA   C -16.342  -7.542  -4.390 1.00 . A A . 65 PRO CA   1 1 
       15 17257 1 1 65 PRO CB   C -16.518  -6.681  -5.644 1.00 . A A . 65 PRO CB   1 1 
       15 17258 1 1 65 PRO CD   C -18.658  -7.038  -4.698 1.00 . A A . 65 PRO CD   1 1 
       15 17259 1 1 65 PRO CG   C -17.837  -5.952  -5.394 1.00 . A A . 65 PRO CG   1 1 
       15 17260 1 1 65 PRO HA   H -15.823  -8.465  -4.650 1.00 . A A . 65 PRO HA   1 1 
       15 17261 1 1 65 PRO HB2  H -15.687  -5.992  -5.799 1.00 . A A . 65 PRO HB2  1 1 
       15 17262 1 1 65 PRO HB3  H -16.643  -7.340  -6.503 1.00 . A A . 65 PRO HB3  1 1 
       15 17263 1 1 65 PRO HD2  H -19.437  -6.581  -4.097 1.00 . A A . 65 PRO HD2  1 1 
       15 17264 1 1 65 PRO HD3  H -19.120  -7.674  -5.447 1.00 . A A . 65 PRO HD3  1 1 
       15 17265 1 1 65 PRO HG2  H -17.681  -5.111  -4.719 1.00 . A A . 65 PRO HG2  1 1 
       15 17266 1 1 65 PRO HG3  H -18.299  -5.608  -6.320 1.00 . A A . 65 PRO HG3  1 1 
       15 17267 1 1 65 PRO N    N -17.700  -7.831  -3.930 1.00 . A A . 65 PRO N    1 1 
       15 17268 1 1 65 PRO O    O -15.974  -5.733  -2.837 1.00 . A A . 65 PRO O    1 1 
       15 17269 1 1 66 PHE C    C -12.968  -5.794  -1.706 1.00 . A A . 66 PHE C    1 1 
       15 17270 1 1 66 PHE CA   C -13.860  -7.019  -1.511 1.00 . A A . 66 PHE CA   1 1 
       15 17271 1 1 66 PHE CB   C -13.018  -8.177  -0.973 1.00 . A A . 66 PHE CB   1 1 
       15 17272 1 1 66 PHE CD1  C -14.966  -9.476   0.014 1.00 . A A . 66 PHE CD1  1 1 
       15 17273 1 1 66 PHE CD2  C -13.276 -10.676  -1.261 1.00 . A A . 66 PHE CD2  1 1 
       15 17274 1 1 66 PHE CE1  C -15.671 -10.674   0.213 1.00 . A A . 66 PHE CE1  1 1 
       15 17275 1 1 66 PHE CE2  C -13.970 -11.879  -1.045 1.00 . A A . 66 PHE CE2  1 1 
       15 17276 1 1 66 PHE CG   C -13.768  -9.471  -0.726 1.00 . A A . 66 PHE CG   1 1 
       15 17277 1 1 66 PHE CZ   C -15.166 -11.879  -0.308 1.00 . A A . 66 PHE CZ   1 1 
       15 17278 1 1 66 PHE H    H -14.282  -8.346  -3.120 1.00 . A A . 66 PHE H    1 1 
       15 17279 1 1 66 PHE HA   H -14.612  -6.751  -0.768 1.00 . A A . 66 PHE HA   1 1 
       15 17280 1 1 66 PHE HB2  H -12.207  -8.371  -1.677 1.00 . A A . 66 PHE HB2  1 1 
       15 17281 1 1 66 PHE HB3  H -12.563  -7.846  -0.044 1.00 . A A . 66 PHE HB3  1 1 
       15 17282 1 1 66 PHE HD1  H -15.358  -8.557   0.416 1.00 . A A . 66 PHE HD1  1 1 
       15 17283 1 1 66 PHE HD2  H -12.368 -10.672  -1.850 1.00 . A A . 66 PHE HD2  1 1 
       15 17284 1 1 66 PHE HE1  H -16.591 -10.664   0.775 1.00 . A A . 66 PHE HE1  1 1 
       15 17285 1 1 66 PHE HE2  H -13.593 -12.802  -1.467 1.00 . A A . 66 PHE HE2  1 1 
       15 17286 1 1 66 PHE HZ   H -15.700 -12.804  -0.152 1.00 . A A . 66 PHE HZ   1 1 
       15 17287 1 1 66 PHE N    N -14.534  -7.449  -2.739 1.00 . A A . 66 PHE N    1 1 
       15 17288 1 1 66 PHE O    O -12.959  -4.904  -0.856 1.00 . A A . 66 PHE O    1 1 
       15 17289 1 1 67 MET C    C -12.393  -3.354  -3.396 1.00 . A A . 67 MET C    1 1 
       15 17290 1 1 67 MET CA   C -11.469  -4.579  -3.240 1.00 . A A . 67 MET CA   1 1 
       15 17291 1 1 67 MET CB   C -10.704  -4.864  -4.547 1.00 . A A . 67 MET CB   1 1 
       15 17292 1 1 67 MET CE   C  -6.792  -5.092  -3.077 1.00 . A A . 67 MET CE   1 1 
       15 17293 1 1 67 MET CG   C  -9.287  -5.358  -4.251 1.00 . A A . 67 MET CG   1 1 
       15 17294 1 1 67 MET H    H -12.202  -6.595  -3.382 1.00 . A A . 67 MET H    1 1 
       15 17295 1 1 67 MET HA   H -10.746  -4.380  -2.455 1.00 . A A . 67 MET HA   1 1 
       15 17296 1 1 67 MET HB2  H -11.239  -5.599  -5.149 1.00 . A A . 67 MET HB2  1 1 
       15 17297 1 1 67 MET HB3  H -10.621  -3.946  -5.129 1.00 . A A . 67 MET HB3  1 1 
       15 17298 1 1 67 MET HE1  H  -7.067  -6.024  -2.584 1.00 . A A . 67 MET HE1  1 1 
       15 17299 1 1 67 MET HE2  H  -6.298  -5.312  -4.021 1.00 . A A . 67 MET HE2  1 1 
       15 17300 1 1 67 MET HE3  H  -6.113  -4.527  -2.438 1.00 . A A . 67 MET HE3  1 1 
       15 17301 1 1 67 MET HG2  H  -9.347  -6.258  -3.637 1.00 . A A . 67 MET HG2  1 1 
       15 17302 1 1 67 MET HG3  H  -8.801  -5.616  -5.193 1.00 . A A . 67 MET HG3  1 1 
       15 17303 1 1 67 MET N    N -12.228  -5.757  -2.817 1.00 . A A . 67 MET N    1 1 
       15 17304 1 1 67 MET O    O -13.271  -3.363  -4.266 1.00 . A A . 67 MET O    1 1 
       15 17305 1 1 67 MET SD   S  -8.276  -4.116  -3.395 1.00 . A A . 67 MET SD   1 1 
       15 17306 1 1 68 PRO C    C -13.452  -0.396  -3.627 1.00 . A A . 68 PRO C    1 1 
       15 17307 1 1 68 PRO CA   C -13.231  -1.262  -2.384 1.00 . A A . 68 PRO CA   1 1 
       15 17308 1 1 68 PRO CB   C -12.774  -0.438  -1.173 1.00 . A A . 68 PRO CB   1 1 
       15 17309 1 1 68 PRO CD   C -11.144  -2.122  -1.609 1.00 . A A . 68 PRO CD   1 1 
       15 17310 1 1 68 PRO CG   C -11.273  -0.693  -1.099 1.00 . A A . 68 PRO CG   1 1 
       15 17311 1 1 68 PRO HA   H -14.179  -1.744  -2.132 1.00 . A A . 68 PRO HA   1 1 
       15 17312 1 1 68 PRO HB2  H -12.982   0.625  -1.291 1.00 . A A . 68 PRO HB2  1 1 
       15 17313 1 1 68 PRO HB3  H -13.253  -0.823  -0.271 1.00 . A A . 68 PRO HB3  1 1 
       15 17314 1 1 68 PRO HD2  H -10.171  -2.276  -2.076 1.00 . A A . 68 PRO HD2  1 1 
       15 17315 1 1 68 PRO HD3  H -11.277  -2.820  -0.779 1.00 . A A . 68 PRO HD3  1 1 
       15 17316 1 1 68 PRO HG2  H -10.746  -0.010  -1.768 1.00 . A A . 68 PRO HG2  1 1 
       15 17317 1 1 68 PRO HG3  H -10.903  -0.602  -0.080 1.00 . A A . 68 PRO HG3  1 1 
       15 17318 1 1 68 PRO N    N -12.222  -2.301  -2.570 1.00 . A A . 68 PRO N    1 1 
       15 17319 1 1 68 PRO O    O -12.507   0.073  -4.275 1.00 . A A . 68 PRO O    1 1 
       15 17320 1 1 69 THR C    C -14.909   2.265  -4.492 1.00 . A A . 69 THR C    1 1 
       15 17321 1 1 69 THR CA   C -15.176   0.825  -4.925 1.00 . A A . 69 THR CA   1 1 
       15 17322 1 1 69 THR CB   C -16.655   0.605  -5.287 1.00 . A A . 69 THR CB   1 1 
       15 17323 1 1 69 THR CG2  C -16.946  -0.804  -5.813 1.00 . A A . 69 THR CG2  1 1 
       15 17324 1 1 69 THR H    H -15.443  -0.518  -3.312 1.00 . A A . 69 THR H    1 1 
       15 17325 1 1 69 THR HA   H -14.582   0.663  -5.815 1.00 . A A . 69 THR HA   1 1 
       15 17326 1 1 69 THR HB   H -16.936   1.319  -6.060 1.00 . A A . 69 THR HB   1 1 
       15 17327 1 1 69 THR HG1  H -17.246   0.127  -3.497 1.00 . A A . 69 THR HG1  1 1 
       15 17328 1 1 69 THR HG21 H -16.728  -1.558  -5.057 1.00 . A A . 69 THR HG21 1 1 
       15 17329 1 1 69 THR HG22 H -16.334  -1.002  -6.694 1.00 . A A . 69 THR HG22 1 1 
       15 17330 1 1 69 THR HG23 H -17.996  -0.880  -6.095 1.00 . A A . 69 THR HG23 1 1 
       15 17331 1 1 69 THR N    N -14.726  -0.124  -3.907 1.00 . A A . 69 THR N    1 1 
       15 17332 1 1 69 THR O    O -14.611   2.536  -3.330 1.00 . A A . 69 THR O    1 1 
       15 17333 1 1 69 THR OG1  O -17.472   0.819  -4.162 1.00 . A A . 69 THR OG1  1 1 
       15 17334 1 1 70 ALA C    C -15.098   5.314  -4.060 1.00 . A A . 70 ALA C    1 1 
       15 17335 1 1 70 ALA CA   C -14.466   4.567  -5.256 1.00 . A A . 70 ALA CA   1 1 
       15 17336 1 1 70 ALA CB   C -14.658   5.327  -6.574 1.00 . A A . 70 ALA CB   1 1 
       15 17337 1 1 70 ALA H    H -15.255   2.910  -6.356 1.00 . A A . 70 ALA H    1 1 
       15 17338 1 1 70 ALA HA   H -13.395   4.508  -5.059 1.00 . A A . 70 ALA HA   1 1 
       15 17339 1 1 70 ALA HB1  H -15.719   5.454  -6.788 1.00 . A A . 70 ALA HB1  1 1 
       15 17340 1 1 70 ALA HB2  H -14.196   6.307  -6.501 1.00 . A A . 70 ALA HB2  1 1 
       15 17341 1 1 70 ALA HB3  H -14.185   4.784  -7.394 1.00 . A A . 70 ALA HB3  1 1 
       15 17342 1 1 70 ALA N    N -14.967   3.201  -5.434 1.00 . A A . 70 ALA N    1 1 
       15 17343 1 1 70 ALA O    O -14.392   6.041  -3.359 1.00 . A A . 70 ALA O    1 1 
       15 17344 1 1 71 ALA C    C -16.648   5.015  -1.274 1.00 . A A . 71 ALA C    1 1 
       15 17345 1 1 71 ALA CA   C -17.080   5.651  -2.616 1.00 . A A . 71 ALA CA   1 1 
       15 17346 1 1 71 ALA CB   C -18.587   5.493  -2.853 1.00 . A A . 71 ALA CB   1 1 
       15 17347 1 1 71 ALA H    H -16.921   4.522  -4.428 1.00 . A A . 71 ALA H    1 1 
       15 17348 1 1 71 ALA HA   H -16.857   6.718  -2.560 1.00 . A A . 71 ALA HA   1 1 
       15 17349 1 1 71 ALA HB1  H -18.851   4.436  -2.909 1.00 . A A . 71 ALA HB1  1 1 
       15 17350 1 1 71 ALA HB2  H -19.140   5.952  -2.033 1.00 . A A . 71 ALA HB2  1 1 
       15 17351 1 1 71 ALA HB3  H -18.872   5.986  -3.784 1.00 . A A . 71 ALA HB3  1 1 
       15 17352 1 1 71 ALA N    N -16.386   5.088  -3.778 1.00 . A A . 71 ALA N    1 1 
       15 17353 1 1 71 ALA O    O -16.534   5.712  -0.261 1.00 . A A . 71 ALA O    1 1 
       15 17354 1 1 72 GLU C    C -14.408   3.497   0.158 1.00 . A A . 72 GLU C    1 1 
       15 17355 1 1 72 GLU CA   C -15.825   2.995  -0.103 1.00 . A A . 72 GLU CA   1 1 
       15 17356 1 1 72 GLU CB   C -15.823   1.478  -0.363 1.00 . A A . 72 GLU CB   1 1 
       15 17357 1 1 72 GLU CD   C -17.106  -0.575  -1.041 1.00 . A A . 72 GLU CD   1 1 
       15 17358 1 1 72 GLU CG   C -17.210   0.902  -0.659 1.00 . A A . 72 GLU CG   1 1 
       15 17359 1 1 72 GLU H    H -16.367   3.196  -2.117 1.00 . A A . 72 GLU H    1 1 
       15 17360 1 1 72 GLU HA   H -16.436   3.196   0.776 1.00 . A A . 72 GLU HA   1 1 
       15 17361 1 1 72 GLU HB2  H -15.182   1.258  -1.211 1.00 . A A . 72 GLU HB2  1 1 
       15 17362 1 1 72 GLU HB3  H -15.412   0.972   0.512 1.00 . A A . 72 GLU HB3  1 1 
       15 17363 1 1 72 GLU HG2  H -17.837   1.023   0.223 1.00 . A A . 72 GLU HG2  1 1 
       15 17364 1 1 72 GLU HG3  H -17.672   1.450  -1.480 1.00 . A A . 72 GLU HG3  1 1 
       15 17365 1 1 72 GLU N    N -16.364   3.710  -1.255 1.00 . A A . 72 GLU N    1 1 
       15 17366 1 1 72 GLU O    O -14.120   3.989   1.247 1.00 . A A . 72 GLU O    1 1 
       15 17367 1 1 72 GLU OE1  O -17.163  -1.440  -0.136 1.00 . A A . 72 GLU OE1  1 1 
       15 17368 1 1 72 GLU OE2  O -16.981  -0.876  -2.254 1.00 . A A . 72 GLU OE2  1 1 
       15 17369 1 1 73 ARG C    C -12.135   5.416  -0.288 1.00 . A A . 73 ARG C    1 1 
       15 17370 1 1 73 ARG CA   C -12.174   3.983  -0.825 1.00 . A A . 73 ARG CA   1 1 
       15 17371 1 1 73 ARG CB   C -11.570   3.885  -2.238 1.00 . A A . 73 ARG CB   1 1 
       15 17372 1 1 73 ARG CD   C  -9.530   4.206  -3.688 1.00 . A A . 73 ARG CD   1 1 
       15 17373 1 1 73 ARG CG   C -10.053   4.119  -2.251 1.00 . A A . 73 ARG CG   1 1 
       15 17374 1 1 73 ARG CZ   C  -7.158   3.444  -3.882 1.00 . A A . 73 ARG CZ   1 1 
       15 17375 1 1 73 ARG H    H -13.882   3.069  -1.753 1.00 . A A . 73 ARG H    1 1 
       15 17376 1 1 73 ARG HA   H -11.599   3.370  -0.134 1.00 . A A . 73 ARG HA   1 1 
       15 17377 1 1 73 ARG HB2  H -11.764   2.891  -2.646 1.00 . A A . 73 ARG HB2  1 1 
       15 17378 1 1 73 ARG HB3  H -12.054   4.619  -2.884 1.00 . A A . 73 ARG HB3  1 1 
       15 17379 1 1 73 ARG HD2  H  -9.811   3.303  -4.234 1.00 . A A . 73 ARG HD2  1 1 
       15 17380 1 1 73 ARG HD3  H  -9.997   5.057  -4.187 1.00 . A A . 73 ARG HD3  1 1 
       15 17381 1 1 73 ARG HE   H  -7.705   5.318  -3.596 1.00 . A A . 73 ARG HE   1 1 
       15 17382 1 1 73 ARG HG2  H  -9.812   5.046  -1.734 1.00 . A A . 73 ARG HG2  1 1 
       15 17383 1 1 73 ARG HG3  H  -9.563   3.288  -1.744 1.00 . A A . 73 ARG HG3  1 1 
       15 17384 1 1 73 ARG HH11 H  -8.393   1.848  -4.101 1.00 . A A . 73 ARG HH11 1 1 
       15 17385 1 1 73 ARG HH12 H  -6.671   1.551  -4.227 1.00 . A A . 73 ARG HH12 1 1 
       15 17386 1 1 73 ARG HH21 H  -5.618   4.715  -3.705 1.00 . A A . 73 ARG HH21 1 1 
       15 17387 1 1 73 ARG HH22 H  -5.214   3.033  -4.038 1.00 . A A . 73 ARG HH22 1 1 
       15 17388 1 1 73 ARG N    N -13.548   3.463  -0.871 1.00 . A A . 73 ARG N    1 1 
       15 17389 1 1 73 ARG NE   N  -8.068   4.384  -3.707 1.00 . A A . 73 ARG NE   1 1 
       15 17390 1 1 73 ARG NH1  N  -7.438   2.188  -4.058 1.00 . A A . 73 ARG NH1  1 1 
       15 17391 1 1 73 ARG NH2  N  -5.899   3.758  -3.878 1.00 . A A . 73 ARG NH2  1 1 
       15 17392 1 1 73 ARG O    O -11.310   5.728   0.568 1.00 . A A . 73 ARG O    1 1 
       15 17393 1 1 74 ASP C    C -13.553   7.722   1.224 1.00 . A A . 74 ASP C    1 1 
       15 17394 1 1 74 ASP CA   C -13.222   7.629  -0.272 1.00 . A A . 74 ASP CA   1 1 
       15 17395 1 1 74 ASP CB   C -14.307   8.334  -1.096 1.00 . A A . 74 ASP CB   1 1 
       15 17396 1 1 74 ASP CG   C -14.486   9.779  -0.637 1.00 . A A . 74 ASP CG   1 1 
       15 17397 1 1 74 ASP H    H -13.687   5.930  -1.472 1.00 . A A . 74 ASP H    1 1 
       15 17398 1 1 74 ASP HA   H -12.270   8.143  -0.425 1.00 . A A . 74 ASP HA   1 1 
       15 17399 1 1 74 ASP HB2  H -14.017   8.332  -2.143 1.00 . A A . 74 ASP HB2  1 1 
       15 17400 1 1 74 ASP HB3  H -15.249   7.790  -1.010 1.00 . A A . 74 ASP HB3  1 1 
       15 17401 1 1 74 ASP N    N -13.064   6.257  -0.743 1.00 . A A . 74 ASP N    1 1 
       15 17402 1 1 74 ASP O    O -12.812   8.385   1.957 1.00 . A A . 74 ASP O    1 1 
       15 17403 1 1 74 ASP OD1  O -13.512  10.559  -0.766 1.00 . A A . 74 ASP OD1  1 1 
       15 17404 1 1 74 ASP OD2  O -15.572  10.140  -0.136 1.00 . A A . 74 ASP OD2  1 1 
       15 17405 1 1 75 GLU C    C -13.977   6.517   4.039 1.00 . A A . 75 GLU C    1 1 
       15 17406 1 1 75 GLU CA   C -15.019   7.157   3.106 1.00 . A A . 75 GLU CA   1 1 
       15 17407 1 1 75 GLU CB   C -16.440   6.613   3.345 1.00 . A A . 75 GLU CB   1 1 
       15 17408 1 1 75 GLU CD   C -18.044   4.659   3.598 1.00 . A A . 75 GLU CD   1 1 
       15 17409 1 1 75 GLU CG   C -16.627   5.095   3.200 1.00 . A A . 75 GLU CG   1 1 
       15 17410 1 1 75 GLU H    H -15.199   6.512   1.058 1.00 . A A . 75 GLU H    1 1 
       15 17411 1 1 75 GLU HA   H -15.059   8.214   3.367 1.00 . A A . 75 GLU HA   1 1 
       15 17412 1 1 75 GLU HB2  H -16.722   6.888   4.356 1.00 . A A . 75 GLU HB2  1 1 
       15 17413 1 1 75 GLU HB3  H -17.125   7.123   2.668 1.00 . A A . 75 GLU HB3  1 1 
       15 17414 1 1 75 GLU HG2  H -16.444   4.813   2.168 1.00 . A A . 75 GLU HG2  1 1 
       15 17415 1 1 75 GLU HG3  H -15.902   4.561   3.817 1.00 . A A . 75 GLU HG3  1 1 
       15 17416 1 1 75 GLU N    N -14.630   7.072   1.691 1.00 . A A . 75 GLU N    1 1 
       15 17417 1 1 75 GLU O    O -13.753   6.996   5.152 1.00 . A A . 75 GLU O    1 1 
       15 17418 1 1 75 GLU OE1  O -18.997   4.870   2.811 1.00 . A A . 75 GLU OE1  1 1 
       15 17419 1 1 75 GLU OE2  O -18.207   4.034   4.680 1.00 . A A . 75 GLU OE2  1 1 
       15 17420 1 1 76 ILE C    C -10.992   5.699   4.464 1.00 . A A . 76 ILE C    1 1 
       15 17421 1 1 76 ILE CA   C -12.224   4.793   4.312 1.00 . A A . 76 ILE CA   1 1 
       15 17422 1 1 76 ILE CB   C -11.942   3.433   3.634 1.00 . A A . 76 ILE CB   1 1 
       15 17423 1 1 76 ILE CD1  C -13.257   1.361   2.781 1.00 . A A . 76 ILE CD1  1 1 
       15 17424 1 1 76 ILE CG1  C -13.158   2.488   3.819 1.00 . A A . 76 ILE CG1  1 1 
       15 17425 1 1 76 ILE CG2  C -10.671   2.800   4.213 1.00 . A A . 76 ILE CG2  1 1 
       15 17426 1 1 76 ILE H    H -13.525   5.127   2.647 1.00 . A A . 76 ILE H    1 1 
       15 17427 1 1 76 ILE HA   H -12.584   4.589   5.322 1.00 . A A . 76 ILE HA   1 1 
       15 17428 1 1 76 ILE HB   H -11.780   3.606   2.568 1.00 . A A . 76 ILE HB   1 1 
       15 17429 1 1 76 ILE HD11 H -14.234   0.886   2.875 1.00 . A A . 76 ILE HD11 1 1 
       15 17430 1 1 76 ILE HD12 H -13.184   1.752   1.766 1.00 . A A . 76 ILE HD12 1 1 
       15 17431 1 1 76 ILE HD13 H -12.472   0.628   2.947 1.00 . A A . 76 ILE HD13 1 1 
       15 17432 1 1 76 ILE HG12 H -13.133   2.052   4.819 1.00 . A A . 76 ILE HG12 1 1 
       15 17433 1 1 76 ILE HG13 H -14.083   3.055   3.744 1.00 . A A . 76 ILE HG13 1 1 
       15 17434 1 1 76 ILE HG21 H -10.760   2.710   5.297 1.00 . A A . 76 ILE HG21 1 1 
       15 17435 1 1 76 ILE HG22 H -10.512   1.814   3.780 1.00 . A A . 76 ILE HG22 1 1 
       15 17436 1 1 76 ILE HG23 H  -9.811   3.426   3.977 1.00 . A A . 76 ILE HG23 1 1 
       15 17437 1 1 76 ILE N    N -13.280   5.483   3.569 1.00 . A A . 76 ILE N    1 1 
       15 17438 1 1 76 ILE O    O -10.518   5.898   5.580 1.00 . A A . 76 ILE O    1 1 
       15 17439 1 1 77 LEU C    C  -9.878   8.567   4.384 1.00 . A A . 77 LEU C    1 1 
       15 17440 1 1 77 LEU CA   C  -9.464   7.378   3.501 1.00 . A A . 77 LEU CA   1 1 
       15 17441 1 1 77 LEU CB   C  -9.100   7.854   2.089 1.00 . A A . 77 LEU CB   1 1 
       15 17442 1 1 77 LEU CD1  C  -8.176   7.273  -0.124 1.00 . A A . 77 LEU CD1  1 1 
       15 17443 1 1 77 LEU CD2  C  -6.753   6.838   1.877 1.00 . A A . 77 LEU CD2  1 1 
       15 17444 1 1 77 LEU CG   C  -8.193   6.863   1.341 1.00 . A A . 77 LEU CG   1 1 
       15 17445 1 1 77 LEU H    H -10.942   6.179   2.489 1.00 . A A . 77 LEU H    1 1 
       15 17446 1 1 77 LEU HA   H  -8.586   6.933   3.966 1.00 . A A . 77 LEU HA   1 1 
       15 17447 1 1 77 LEU HB2  H -10.025   7.997   1.529 1.00 . A A . 77 LEU HB2  1 1 
       15 17448 1 1 77 LEU HB3  H  -8.603   8.822   2.135 1.00 . A A . 77 LEU HB3  1 1 
       15 17449 1 1 77 LEU HD11 H  -7.745   8.268  -0.216 1.00 . A A . 77 LEU HD11 1 1 
       15 17450 1 1 77 LEU HD12 H  -9.203   7.289  -0.491 1.00 . A A . 77 LEU HD12 1 1 
       15 17451 1 1 77 LEU HD13 H  -7.591   6.560  -0.701 1.00 . A A . 77 LEU HD13 1 1 
       15 17452 1 1 77 LEU HD21 H  -6.325   7.841   1.844 1.00 . A A . 77 LEU HD21 1 1 
       15 17453 1 1 77 LEU HD22 H  -6.130   6.165   1.280 1.00 . A A . 77 LEU HD22 1 1 
       15 17454 1 1 77 LEU HD23 H  -6.744   6.486   2.908 1.00 . A A . 77 LEU HD23 1 1 
       15 17455 1 1 77 LEU HG   H  -8.619   5.864   1.417 1.00 . A A . 77 LEU HG   1 1 
       15 17456 1 1 77 LEU N    N -10.523   6.357   3.397 1.00 . A A . 77 LEU N    1 1 
       15 17457 1 1 77 LEU O    O  -9.058   9.115   5.125 1.00 . A A . 77 LEU O    1 1 
       15 17458 1 1 78 ARG C    C -11.863   9.478   6.721 1.00 . A A . 78 ARG C    1 1 
       15 17459 1 1 78 ARG CA   C -11.763   9.934   5.256 1.00 . A A . 78 ARG CA   1 1 
       15 17460 1 1 78 ARG CB   C -13.122  10.400   4.703 1.00 . A A . 78 ARG CB   1 1 
       15 17461 1 1 78 ARG CD   C -14.230  11.347   2.602 1.00 . A A . 78 ARG CD   1 1 
       15 17462 1 1 78 ARG CG   C -12.969  11.313   3.475 1.00 . A A . 78 ARG CG   1 1 
       15 17463 1 1 78 ARG CZ   C -16.671  11.443   3.096 1.00 . A A . 78 ARG CZ   1 1 
       15 17464 1 1 78 ARG H    H -11.752   8.437   3.688 1.00 . A A . 78 ARG H    1 1 
       15 17465 1 1 78 ARG HA   H -11.096  10.792   5.258 1.00 . A A . 78 ARG HA   1 1 
       15 17466 1 1 78 ARG HB2  H -13.713   9.527   4.440 1.00 . A A . 78 ARG HB2  1 1 
       15 17467 1 1 78 ARG HB3  H -13.660  10.952   5.475 1.00 . A A . 78 ARG HB3  1 1 
       15 17468 1 1 78 ARG HD2  H -14.044  11.992   1.741 1.00 . A A . 78 ARG HD2  1 1 
       15 17469 1 1 78 ARG HD3  H -14.404  10.338   2.228 1.00 . A A . 78 ARG HD3  1 1 
       15 17470 1 1 78 ARG HE   H -15.286  12.489   4.076 1.00 . A A . 78 ARG HE   1 1 
       15 17471 1 1 78 ARG HG2  H -12.721  12.321   3.806 1.00 . A A . 78 ARG HG2  1 1 
       15 17472 1 1 78 ARG HG3  H -12.150  10.955   2.854 1.00 . A A . 78 ARG HG3  1 1 
       15 17473 1 1 78 ARG HH11 H -16.284  10.320   1.487 1.00 . A A . 78 ARG HH11 1 1 
       15 17474 1 1 78 ARG HH12 H -17.934  10.277   2.028 1.00 . A A . 78 ARG HH12 1 1 
       15 17475 1 1 78 ARG HH21 H -17.477  12.748   4.381 1.00 . A A . 78 ARG HH21 1 1 
       15 17476 1 1 78 ARG HH22 H -18.600  11.654   3.594 1.00 . A A . 78 ARG HH22 1 1 
       15 17477 1 1 78 ARG N    N -11.168   8.920   4.364 1.00 . A A . 78 ARG N    1 1 
       15 17478 1 1 78 ARG NE   N -15.426  11.829   3.319 1.00 . A A . 78 ARG NE   1 1 
       15 17479 1 1 78 ARG NH1  N -16.978  10.560   2.193 1.00 . A A . 78 ARG NH1  1 1 
       15 17480 1 1 78 ARG NH2  N -17.651  11.958   3.773 1.00 . A A . 78 ARG NH2  1 1 
       15 17481 1 1 78 ARG O    O -11.862  10.331   7.611 1.00 . A A . 78 ARG O    1 1 
       15 17482 1 1 79 ALA C    C -10.289   7.385   8.787 1.00 . A A . 79 ALA C    1 1 
       15 17483 1 1 79 ALA CA   C -11.754   7.569   8.319 1.00 . A A . 79 ALA CA   1 1 
       15 17484 1 1 79 ALA CB   C -12.525   6.244   8.320 1.00 . A A . 79 ALA CB   1 1 
       15 17485 1 1 79 ALA H    H -12.056   7.540   6.205 1.00 . A A . 79 ALA H    1 1 
       15 17486 1 1 79 ALA HA   H -12.233   8.227   9.044 1.00 . A A . 79 ALA HA   1 1 
       15 17487 1 1 79 ALA HB1  H -12.064   5.537   7.631 1.00 . A A . 79 ALA HB1  1 1 
       15 17488 1 1 79 ALA HB2  H -12.521   5.816   9.324 1.00 . A A . 79 ALA HB2  1 1 
       15 17489 1 1 79 ALA HB3  H -13.557   6.417   8.013 1.00 . A A . 79 ALA HB3  1 1 
       15 17490 1 1 79 ALA N    N -11.882   8.168   6.984 1.00 . A A . 79 ALA N    1 1 
       15 17491 1 1 79 ALA O    O -10.010   7.437   9.991 1.00 . A A . 79 ALA O    1 1 
       15 17492 1 1 80 VAL C    C  -7.554   8.806   8.557 1.00 . A A . 80 VAL C    1 1 
       15 17493 1 1 80 VAL CA   C  -7.884   7.363   8.182 1.00 . A A . 80 VAL CA   1 1 
       15 17494 1 1 80 VAL CB   C  -7.015   6.910   6.991 1.00 . A A . 80 VAL CB   1 1 
       15 17495 1 1 80 VAL CG1  C  -5.519   7.055   7.275 1.00 . A A . 80 VAL CG1  1 1 
       15 17496 1 1 80 VAL CG2  C  -7.247   5.436   6.660 1.00 . A A . 80 VAL CG2  1 1 
       15 17497 1 1 80 VAL H    H  -9.583   7.118   6.898 1.00 . A A . 80 VAL H    1 1 
       15 17498 1 1 80 VAL HA   H  -7.641   6.730   9.033 1.00 . A A . 80 VAL HA   1 1 
       15 17499 1 1 80 VAL HB   H  -7.260   7.508   6.115 1.00 . A A . 80 VAL HB   1 1 
       15 17500 1 1 80 VAL HG11 H  -4.960   6.724   6.405 1.00 . A A . 80 VAL HG11 1 1 
       15 17501 1 1 80 VAL HG12 H  -5.255   8.090   7.471 1.00 . A A . 80 VAL HG12 1 1 
       15 17502 1 1 80 VAL HG13 H  -5.247   6.444   8.134 1.00 . A A . 80 VAL HG13 1 1 
       15 17503 1 1 80 VAL HG21 H  -6.654   5.159   5.789 1.00 . A A . 80 VAL HG21 1 1 
       15 17504 1 1 80 VAL HG22 H  -6.961   4.814   7.509 1.00 . A A . 80 VAL HG22 1 1 
       15 17505 1 1 80 VAL HG23 H  -8.293   5.256   6.431 1.00 . A A . 80 VAL HG23 1 1 
       15 17506 1 1 80 VAL N    N  -9.321   7.248   7.870 1.00 . A A . 80 VAL N    1 1 
       15 17507 1 1 80 VAL O    O  -6.778   9.050   9.484 1.00 . A A . 80 VAL O    1 1 
       15 17508 1 1 81 GLY C    C  -6.628  11.709   7.383 1.00 . A A . 81 GLY C    1 1 
       15 17509 1 1 81 GLY CA   C  -7.940  11.202   7.991 1.00 . A A . 81 GLY CA   1 1 
       15 17510 1 1 81 GLY H    H  -8.693   9.459   7.033 1.00 . A A . 81 GLY H    1 1 
       15 17511 1 1 81 GLY HA2  H  -8.758  11.727   7.501 1.00 . A A . 81 GLY HA2  1 1 
       15 17512 1 1 81 GLY HA3  H  -7.956  11.447   9.050 1.00 . A A . 81 GLY HA3  1 1 
       15 17513 1 1 81 GLY N    N  -8.144   9.761   7.830 1.00 . A A . 81 GLY N    1 1 
       15 17514 1 1 81 GLY O    O  -6.359  12.911   7.406 1.00 . A A . 81 GLY O    1 1 
       15 17515 1 1 82 ASN C    C  -4.337   9.990   5.021 1.00 . A A . 82 ASN C    1 1 
       15 17516 1 1 82 ASN CA   C  -4.575  11.074   6.097 1.00 . A A . 82 ASN CA   1 1 
       15 17517 1 1 82 ASN CB   C  -3.443  11.143   7.151 1.00 . A A . 82 ASN CB   1 1 
       15 17518 1 1 82 ASN CG   C  -2.218  11.876   6.631 1.00 . A A . 82 ASN CG   1 1 
       15 17519 1 1 82 ASN H    H  -6.182   9.857   6.755 1.00 . A A . 82 ASN H    1 1 
       15 17520 1 1 82 ASN HA   H  -4.643  12.033   5.589 1.00 . A A . 82 ASN HA   1 1 
       15 17521 1 1 82 ASN HB2  H  -3.791  11.686   8.029 1.00 . A A . 82 ASN HB2  1 1 
       15 17522 1 1 82 ASN HB3  H  -3.172  10.137   7.472 1.00 . A A . 82 ASN HB3  1 1 
       15 17523 1 1 82 ASN HD21 H  -1.185  10.156   6.359 1.00 . A A . 82 ASN HD21 1 1 
       15 17524 1 1 82 ASN HD22 H  -0.382  11.623   5.826 1.00 . A A . 82 ASN HD22 1 1 
       15 17525 1 1 82 ASN N    N  -5.834  10.809   6.798 1.00 . A A . 82 ASN N    1 1 
       15 17526 1 1 82 ASN ND2  N  -1.192  11.162   6.235 1.00 . A A . 82 ASN ND2  1 1 
       15 17527 1 1 82 ASN O    O  -5.181   9.113   4.827 1.00 . A A . 82 ASN O    1 1 
       15 17528 1 1 82 ASN OD1  O  -2.219  13.097   6.510 1.00 . A A . 82 ASN OD1  1 1 
       15 17529 1 1 83 MET C    C  -2.292   7.786   4.811 1.00 . A A . 83 MET C    1 1 
       15 17530 1 1 83 MET CA   C  -2.617   8.823   3.715 1.00 . A A . 83 MET CA   1 1 
       15 17531 1 1 83 MET CB   C  -1.347   9.242   2.950 1.00 . A A . 83 MET CB   1 1 
       15 17532 1 1 83 MET CE   C  -3.181   7.853   0.350 1.00 . A A . 83 MET CE   1 1 
       15 17533 1 1 83 MET CG   C  -0.873   8.235   1.894 1.00 . A A . 83 MET CG   1 1 
       15 17534 1 1 83 MET H    H  -2.531  10.757   4.547 1.00 . A A . 83 MET H    1 1 
       15 17535 1 1 83 MET HA   H  -3.340   8.416   3.018 1.00 . A A . 83 MET HA   1 1 
       15 17536 1 1 83 MET HB2  H  -1.519  10.196   2.449 1.00 . A A . 83 MET HB2  1 1 
       15 17537 1 1 83 MET HB3  H  -0.542   9.395   3.670 1.00 . A A . 83 MET HB3  1 1 
       15 17538 1 1 83 MET HE1  H  -3.621   7.773  -0.643 1.00 . A A . 83 MET HE1  1 1 
       15 17539 1 1 83 MET HE2  H  -3.125   6.863   0.799 1.00 . A A . 83 MET HE2  1 1 
       15 17540 1 1 83 MET HE3  H  -3.801   8.506   0.962 1.00 . A A . 83 MET HE3  1 1 
       15 17541 1 1 83 MET HG2  H   0.212   8.310   1.835 1.00 . A A . 83 MET HG2  1 1 
       15 17542 1 1 83 MET HG3  H  -1.106   7.218   2.206 1.00 . A A . 83 MET HG3  1 1 
       15 17543 1 1 83 MET N    N  -3.183  10.011   4.354 1.00 . A A . 83 MET N    1 1 
       15 17544 1 1 83 MET O    O  -1.638   8.164   5.790 1.00 . A A . 83 MET O    1 1 
       15 17545 1 1 83 MET SD   S  -1.507   8.530   0.217 1.00 . A A . 83 MET SD   1 1 
       15 17546 1 1 84 PRO C    C  -0.913   4.968   5.544 1.00 . A A . 84 PRO C    1 1 
       15 17547 1 1 84 PRO CA   C  -2.367   5.457   5.656 1.00 . A A . 84 PRO CA   1 1 
       15 17548 1 1 84 PRO CB   C  -3.391   4.339   5.425 1.00 . A A . 84 PRO CB   1 1 
       15 17549 1 1 84 PRO CD   C  -3.582   5.988   3.654 1.00 . A A . 84 PRO CD   1 1 
       15 17550 1 1 84 PRO CG   C  -3.880   4.526   3.987 1.00 . A A . 84 PRO CG   1 1 
       15 17551 1 1 84 PRO HA   H  -2.501   5.846   6.666 1.00 . A A . 84 PRO HA   1 1 
       15 17552 1 1 84 PRO HB2  H  -2.958   3.349   5.571 1.00 . A A . 84 PRO HB2  1 1 
       15 17553 1 1 84 PRO HB3  H  -4.229   4.472   6.109 1.00 . A A . 84 PRO HB3  1 1 
       15 17554 1 1 84 PRO HD2  H  -3.103   6.044   2.680 1.00 . A A . 84 PRO HD2  1 1 
       15 17555 1 1 84 PRO HD3  H  -4.503   6.567   3.658 1.00 . A A . 84 PRO HD3  1 1 
       15 17556 1 1 84 PRO HG2  H  -3.332   3.868   3.309 1.00 . A A . 84 PRO HG2  1 1 
       15 17557 1 1 84 PRO HG3  H  -4.947   4.321   3.909 1.00 . A A . 84 PRO HG3  1 1 
       15 17558 1 1 84 PRO N    N  -2.697   6.505   4.685 1.00 . A A . 84 PRO N    1 1 
       15 17559 1 1 84 PRO O    O  -0.488   4.108   6.322 1.00 . A A . 84 PRO O    1 1 
       15 17560 1 1 85 TYR C    C   2.112   6.461   4.032 1.00 . A A . 85 TYR C    1 1 
       15 17561 1 1 85 TYR CA   C   1.259   5.208   4.303 1.00 . A A . 85 TYR CA   1 1 
       15 17562 1 1 85 TYR CB   C   1.330   4.163   3.178 1.00 . A A . 85 TYR CB   1 1 
       15 17563 1 1 85 TYR CD1  C  -0.859   4.045   1.922 1.00 . A A . 85 TYR CD1  1 1 
       15 17564 1 1 85 TYR CD2  C   1.006   5.230   0.898 1.00 . A A . 85 TYR CD2  1 1 
       15 17565 1 1 85 TYR CE1  C  -1.670   4.333   0.810 1.00 . A A . 85 TYR CE1  1 1 
       15 17566 1 1 85 TYR CE2  C   0.205   5.503  -0.228 1.00 . A A . 85 TYR CE2  1 1 
       15 17567 1 1 85 TYR CG   C   0.477   4.486   1.966 1.00 . A A . 85 TYR CG   1 1 
       15 17568 1 1 85 TYR CZ   C  -1.130   5.045  -0.282 1.00 . A A . 85 TYR CZ   1 1 
       15 17569 1 1 85 TYR H    H  -0.625   6.154   3.952 1.00 . A A . 85 TYR H    1 1 
       15 17570 1 1 85 TYR HA   H   1.690   4.761   5.194 1.00 . A A . 85 TYR HA   1 1 
       15 17571 1 1 85 TYR HB2  H   2.365   4.022   2.865 1.00 . A A . 85 TYR HB2  1 1 
       15 17572 1 1 85 TYR HB3  H   0.995   3.209   3.586 1.00 . A A . 85 TYR HB3  1 1 
       15 17573 1 1 85 TYR HD1  H  -1.251   3.471   2.748 1.00 . A A . 85 TYR HD1  1 1 
       15 17574 1 1 85 TYR HD2  H   2.029   5.578   0.936 1.00 . A A . 85 TYR HD2  1 1 
       15 17575 1 1 85 TYR HE1  H  -2.701   4.009   0.786 1.00 . A A . 85 TYR HE1  1 1 
       15 17576 1 1 85 TYR HE2  H   0.620   6.049  -1.059 1.00 . A A . 85 TYR HE2  1 1 
       15 17577 1 1 85 TYR HH   H  -1.419   5.788  -2.058 1.00 . A A . 85 TYR HH   1 1 
       15 17578 1 1 85 TYR N    N  -0.159   5.505   4.577 1.00 . A A . 85 TYR N    1 1 
       15 17579 1 1 85 TYR O    O   3.294   6.333   3.633 1.00 . A A . 85 TYR O    1 1 
       15 17580 1 1 85 TYR OH   O  -1.902   5.284  -1.375 1.00 . A A . 85 TYR OH   1 1 
       16 17581 1 1 14 ASN C    C  -1.724  -1.058  -3.833 0.49 . A A . 14 ASN C    1 1 
       16 17582 1 1 14 ASN CA   C  -3.113  -0.682  -4.361 0.49 . A A . 14 ASN CA   1 1 
       16 17583 1 1 14 ASN CB   C  -3.012   0.486  -5.368 0.49 . A A . 14 ASN CB   1 1 
       16 17584 1 1 14 ASN CG   C  -4.353   0.919  -5.953 0.49 . A A . 14 ASN CG   1 1 
       16 17585 1 1 14 ASN H    H  -4.936  -0.120  -3.593 0.49 . A A . 14 ASN H    1 1 
       16 17586 1 1 14 ASN HA   H  -3.524  -1.551  -4.875 0.49 . A A . 14 ASN HA   1 1 
       16 17587 1 1 14 ASN HB2  H  -2.547   1.347  -4.887 0.49 . A A . 14 ASN HB2  1 1 
       16 17588 1 1 14 ASN HB3  H  -2.364   0.202  -6.196 0.49 . A A . 14 ASN HB3  1 1 
       16 17589 1 1 14 ASN HD21 H  -3.467   2.217  -7.226 0.49 . A A . 14 ASN HD21 1 1 
       16 17590 1 1 14 ASN HD22 H  -5.237   2.134  -7.286 0.49 . A A . 14 ASN HD22 1 1 
       16 17591 1 1 14 ASN N    N  -4.014  -0.346  -3.237 0.49 . A A . 14 ASN N    1 1 
       16 17592 1 1 14 ASN ND2  N  -4.350   1.827  -6.902 0.49 . A A . 14 ASN ND2  1 1 
       16 17593 1 1 14 ASN O    O  -1.399  -0.700  -2.699 0.49 . A A . 14 ASN O    1 1 
       16 17594 1 1 14 ASN OD1  O  -5.414   0.455  -5.556 0.49 . A A . 14 ASN OD1  1 1 
       16 17595 1 1 15 PRO C    C   1.062  -0.175  -4.708 0.49 . A A . 15 PRO C    1 1 
       16 17596 1 1 15 PRO CA   C   0.587  -1.628  -4.505 0.49 . A A . 15 PRO CA   1 1 
       16 17597 1 1 15 PRO CB   C   1.153  -2.554  -5.587 0.49 . A A . 15 PRO CB   1 1 
       16 17598 1 1 15 PRO CD   C  -1.208  -2.443  -5.857 0.49 . A A . 15 PRO CD   1 1 
       16 17599 1 1 15 PRO CG   C   0.079  -2.512  -6.673 0.49 . A A . 15 PRO CG   1 1 
       16 17600 1 1 15 PRO HA   H   0.910  -1.971  -3.522 0.49 . A A . 15 PRO HA   1 1 
       16 17601 1 1 15 PRO HB2  H   2.116  -2.216  -5.969 0.49 . A A . 15 PRO HB2  1 1 
       16 17602 1 1 15 PRO HB3  H   1.237  -3.569  -5.193 0.49 . A A . 15 PRO HB3  1 1 
       16 17603 1 1 15 PRO HD2  H  -1.968  -1.928  -6.438 0.49 . A A . 15 PRO HD2  1 1 
       16 17604 1 1 15 PRO HD3  H  -1.542  -3.451  -5.610 0.49 . A A . 15 PRO HD3  1 1 
       16 17605 1 1 15 PRO HG2  H   0.177  -1.601  -7.264 0.49 . A A . 15 PRO HG2  1 1 
       16 17606 1 1 15 PRO HG3  H   0.108  -3.395  -7.312 0.49 . A A . 15 PRO HG3  1 1 
       16 17607 1 1 15 PRO N    N  -0.871  -1.732  -4.631 0.49 . A A . 15 PRO N    1 1 
       16 17608 1 1 15 PRO O    O   0.319   0.665  -5.214 0.49 . A A . 15 PRO O    1 1 
       16 17609 1 1 16 CYS C    C   3.913   1.808  -5.273 1.00 . A A . 16 CYS C    1 1 
       16 17610 1 1 16 CYS CA   C   2.820   1.499  -4.232 1.00 . A A . 16 CYS CA   1 1 
       16 17611 1 1 16 CYS CB   C   3.221   1.760  -2.775 1.00 . A A . 16 CYS CB   1 1 
       16 17612 1 1 16 CYS H    H   2.885  -0.620  -3.963 1.00 . A A . 16 CYS H    1 1 
       16 17613 1 1 16 CYS HA   H   2.010   2.194  -4.457 1.00 . A A . 16 CYS HA   1 1 
       16 17614 1 1 16 CYS HB2  H   3.431   0.813  -2.279 1.00 . A A . 16 CYS HB2  1 1 
       16 17615 1 1 16 CYS HB3  H   4.126   2.368  -2.740 1.00 . A A . 16 CYS HB3  1 1 
       16 17616 1 1 16 CYS N    N   2.305   0.125  -4.321 1.00 . A A . 16 CYS N    1 1 
       16 17617 1 1 16 CYS O    O   5.116   1.707  -5.011 1.00 . A A . 16 CYS O    1 1 
       16 17618 1 1 16 CYS SG   S   1.919   2.629  -1.870 1.00 . A A . 16 CYS SG   1 1 
       16 17619 1 1 17 LEU C    C   5.244   3.583  -7.577 1.00 . A A . 17 LEU C    1 1 
       16 17620 1 1 17 LEU CA   C   4.348   2.335  -7.653 1.00 . A A . 17 LEU CA   1 1 
       16 17621 1 1 17 LEU CB   C   3.497   2.320  -8.938 1.00 . A A . 17 LEU CB   1 1 
       16 17622 1 1 17 LEU CD1  C   2.227   0.128  -8.435 1.00 . A A . 17 LEU CD1  1 1 
       16 17623 1 1 17 LEU CD2  C   2.299   1.043 -10.734 1.00 . A A . 17 LEU CD2  1 1 
       16 17624 1 1 17 LEU CG   C   3.085   0.916  -9.429 1.00 . A A . 17 LEU CG   1 1 
       16 17625 1 1 17 LEU H    H   2.478   2.285  -6.620 1.00 . A A . 17 LEU H    1 1 
       16 17626 1 1 17 LEU HA   H   5.019   1.478  -7.701 1.00 . A A . 17 LEU HA   1 1 
       16 17627 1 1 17 LEU HB2  H   2.609   2.938  -8.800 1.00 . A A . 17 LEU HB2  1 1 
       16 17628 1 1 17 LEU HB3  H   4.089   2.773  -9.734 1.00 . A A . 17 LEU HB3  1 1 
       16 17629 1 1 17 LEU HD11 H   1.893  -0.798  -8.897 1.00 . A A . 17 LEU HD11 1 1 
       16 17630 1 1 17 LEU HD12 H   1.357   0.717  -8.139 1.00 . A A . 17 LEU HD12 1 1 
       16 17631 1 1 17 LEU HD13 H   2.816  -0.132  -7.558 1.00 . A A . 17 LEU HD13 1 1 
       16 17632 1 1 17 LEU HD21 H   1.375   1.596 -10.564 1.00 . A A . 17 LEU HD21 1 1 
       16 17633 1 1 17 LEU HD22 H   2.059   0.052 -11.121 1.00 . A A . 17 LEU HD22 1 1 
       16 17634 1 1 17 LEU HD23 H   2.902   1.570 -11.472 1.00 . A A . 17 LEU HD23 1 1 
       16 17635 1 1 17 LEU HG   H   3.983   0.336  -9.632 1.00 . A A . 17 LEU HG   1 1 
       16 17636 1 1 17 LEU N    N   3.480   2.180  -6.480 1.00 . A A . 17 LEU N    1 1 
       16 17637 1 1 17 LEU O    O   6.374   3.542  -8.057 1.00 . A A . 17 LEU O    1 1 
       16 17638 1 1 18 SER C    C   6.853   5.618  -5.873 1.00 . A A . 18 SER C    1 1 
       16 17639 1 1 18 SER CA   C   5.620   5.878  -6.741 1.00 . A A . 18 SER CA   1 1 
       16 17640 1 1 18 SER CB   C   4.819   6.969  -6.032 1.00 . A A . 18 SER CB   1 1 
       16 17641 1 1 18 SER H    H   3.904   4.622  -6.473 1.00 . A A . 18 SER H    1 1 
       16 17642 1 1 18 SER HA   H   5.942   6.244  -7.716 1.00 . A A . 18 SER HA   1 1 
       16 17643 1 1 18 SER HB2  H   4.691   6.647  -5.000 1.00 . A A . 18 SER HB2  1 1 
       16 17644 1 1 18 SER HB3  H   5.392   7.898  -6.033 1.00 . A A . 18 SER HB3  1 1 
       16 17645 1 1 18 SER HG   H   3.020   7.634  -5.887 1.00 . A A . 18 SER HG   1 1 
       16 17646 1 1 18 SER N    N   4.811   4.658  -6.911 1.00 . A A . 18 SER N    1 1 
       16 17647 1 1 18 SER O    O   7.964   6.029  -6.219 1.00 . A A . 18 SER O    1 1 
       16 17648 1 1 18 SER OG   O   3.544   7.197  -6.606 1.00 . A A . 18 SER OG   1 1 
       16 17649 1 1 19 GLU C    C   8.565   3.352  -4.477 1.00 . A A . 19 GLU C    1 1 
       16 17650 1 1 19 GLU CA   C   7.746   4.494  -3.859 1.00 . A A . 19 GLU CA   1 1 
       16 17651 1 1 19 GLU CB   C   7.166   4.094  -2.489 1.00 . A A . 19 GLU CB   1 1 
       16 17652 1 1 19 GLU CD   C   8.424   5.733  -0.916 1.00 . A A . 19 GLU CD   1 1 
       16 17653 1 1 19 GLU CG   C   8.155   4.271  -1.322 1.00 . A A . 19 GLU CG   1 1 
       16 17654 1 1 19 GLU H    H   5.709   4.645  -4.516 1.00 . A A . 19 GLU H    1 1 
       16 17655 1 1 19 GLU HA   H   8.409   5.347  -3.716 1.00 . A A . 19 GLU HA   1 1 
       16 17656 1 1 19 GLU HB2  H   6.278   4.687  -2.278 1.00 . A A . 19 GLU HB2  1 1 
       16 17657 1 1 19 GLU HB3  H   6.849   3.050  -2.532 1.00 . A A . 19 GLU HB3  1 1 
       16 17658 1 1 19 GLU HG2  H   7.733   3.756  -0.458 1.00 . A A . 19 GLU HG2  1 1 
       16 17659 1 1 19 GLU HG3  H   9.095   3.776  -1.567 1.00 . A A . 19 GLU HG3  1 1 
       16 17660 1 1 19 GLU N    N   6.662   4.906  -4.757 1.00 . A A . 19 GLU N    1 1 
       16 17661 1 1 19 GLU O    O   9.776   3.286  -4.276 1.00 . A A . 19 GLU O    1 1 
       16 17662 1 1 19 GLU OE1  O   7.832   6.670  -1.507 1.00 . A A . 19 GLU OE1  1 1 
       16 17663 1 1 19 GLU OE2  O   9.211   5.950   0.038 1.00 . A A . 19 GLU OE2  1 1 
       16 17664 1 1 20 SER C    C   9.633   2.169  -7.104 1.00 . A A . 20 SER C    1 1 
       16 17665 1 1 20 SER CA   C   8.657   1.500  -6.119 1.00 . A A . 20 SER CA   1 1 
       16 17666 1 1 20 SER CB   C   7.644   0.625  -6.871 1.00 . A A . 20 SER CB   1 1 
       16 17667 1 1 20 SER H    H   6.926   2.607  -5.403 1.00 . A A . 20 SER H    1 1 
       16 17668 1 1 20 SER HA   H   9.235   0.858  -5.454 1.00 . A A . 20 SER HA   1 1 
       16 17669 1 1 20 SER HB2  H   6.901   0.252  -6.166 1.00 . A A . 20 SER HB2  1 1 
       16 17670 1 1 20 SER HB3  H   7.141   1.228  -7.623 1.00 . A A . 20 SER HB3  1 1 
       16 17671 1 1 20 SER HG   H   7.513  -0.933  -8.000 1.00 . A A . 20 SER HG   1 1 
       16 17672 1 1 20 SER N    N   7.940   2.503  -5.304 1.00 . A A . 20 SER N    1 1 
       16 17673 1 1 20 SER O    O  10.781   1.739  -7.256 1.00 . A A . 20 SER O    1 1 
       16 17674 1 1 20 SER OG   O   8.240  -0.486  -7.516 1.00 . A A . 20 SER OG   1 1 
       16 17675 1 1 21 ASP C    C  11.093   4.930  -7.920 1.00 . A A . 21 ASP C    1 1 
       16 17676 1 1 21 ASP CA   C  10.013   4.091  -8.639 1.00 . A A . 21 ASP CA   1 1 
       16 17677 1 1 21 ASP CB   C   9.015   4.946  -9.428 1.00 . A A . 21 ASP CB   1 1 
       16 17678 1 1 21 ASP CG   C   9.674   5.889 -10.422 1.00 . A A . 21 ASP CG   1 1 
       16 17679 1 1 21 ASP H    H   8.236   3.524  -7.623 1.00 . A A . 21 ASP H    1 1 
       16 17680 1 1 21 ASP HA   H  10.528   3.433  -9.337 1.00 . A A . 21 ASP HA   1 1 
       16 17681 1 1 21 ASP HB2  H   8.348   4.282  -9.979 1.00 . A A . 21 ASP HB2  1 1 
       16 17682 1 1 21 ASP HB3  H   8.410   5.529  -8.735 1.00 . A A . 21 ASP HB3  1 1 
       16 17683 1 1 21 ASP N    N   9.216   3.272  -7.723 1.00 . A A . 21 ASP N    1 1 
       16 17684 1 1 21 ASP O    O  12.211   5.084  -8.423 1.00 . A A . 21 ASP O    1 1 
       16 17685 1 1 21 ASP OD1  O  10.343   5.398 -11.363 1.00 . A A . 21 ASP OD1  1 1 
       16 17686 1 1 21 ASP OD2  O   9.510   7.123 -10.272 1.00 . A A . 21 ASP OD2  1 1 
       16 17687 1 1 22 ALA C    C  12.824   5.010  -5.272 1.00 . A A . 22 ALA C    1 1 
       16 17688 1 1 22 ALA CA   C  11.810   6.033  -5.837 1.00 . A A . 22 ALA CA   1 1 
       16 17689 1 1 22 ALA CB   C  11.073   6.793  -4.728 1.00 . A A . 22 ALA CB   1 1 
       16 17690 1 1 22 ALA H    H   9.865   5.296  -6.351 1.00 . A A . 22 ALA H    1 1 
       16 17691 1 1 22 ALA HA   H  12.376   6.756  -6.435 1.00 . A A . 22 ALA HA   1 1 
       16 17692 1 1 22 ALA HB1  H  11.785   7.375  -4.145 1.00 . A A . 22 ALA HB1  1 1 
       16 17693 1 1 22 ALA HB2  H  10.343   7.476  -5.164 1.00 . A A . 22 ALA HB2  1 1 
       16 17694 1 1 22 ALA HB3  H  10.561   6.092  -4.068 1.00 . A A . 22 ALA HB3  1 1 
       16 17695 1 1 22 ALA N    N  10.811   5.401  -6.703 1.00 . A A . 22 ALA N    1 1 
       16 17696 1 1 22 ALA O    O  13.974   5.367  -5.009 1.00 . A A . 22 ALA O    1 1 
       16 17697 1 1 23 SER C    C  14.262   2.348  -6.101 1.00 . A A . 23 SER C    1 1 
       16 17698 1 1 23 SER CA   C  13.355   2.614  -4.896 1.00 . A A . 23 SER CA   1 1 
       16 17699 1 1 23 SER CB   C  12.585   1.347  -4.511 1.00 . A A . 23 SER CB   1 1 
       16 17700 1 1 23 SER H    H  11.447   3.534  -5.226 1.00 . A A . 23 SER H    1 1 
       16 17701 1 1 23 SER HA   H  13.991   2.880  -4.049 1.00 . A A . 23 SER HA   1 1 
       16 17702 1 1 23 SER HB2  H  11.800   1.601  -3.802 1.00 . A A . 23 SER HB2  1 1 
       16 17703 1 1 23 SER HB3  H  12.133   0.896  -5.393 1.00 . A A . 23 SER HB3  1 1 
       16 17704 1 1 23 SER HG   H  12.986  -0.372  -3.674 1.00 . A A . 23 SER HG   1 1 
       16 17705 1 1 23 SER N    N  12.439   3.734  -5.152 1.00 . A A . 23 SER N    1 1 
       16 17706 1 1 23 SER O    O  15.479   2.274  -5.927 1.00 . A A . 23 SER O    1 1 
       16 17707 1 1 23 SER OG   O  13.474   0.425  -3.916 1.00 . A A . 23 SER OG   1 1 
       16 17708 1 1 24 THR C    C  15.588   3.483  -8.499 1.00 . A A . 24 THR C    1 1 
       16 17709 1 1 24 THR CA   C  14.547   2.364  -8.568 1.00 . A A . 24 THR CA   1 1 
       16 17710 1 1 24 THR CB   C  13.718   2.587  -9.852 1.00 . A A . 24 THR CB   1 1 
       16 17711 1 1 24 THR CG2  C  14.500   2.273 -11.126 1.00 . A A . 24 THR CG2  1 1 
       16 17712 1 1 24 THR H    H  12.709   2.341  -7.434 1.00 . A A . 24 THR H    1 1 
       16 17713 1 1 24 THR HA   H  15.072   1.412  -8.647 1.00 . A A . 24 THR HA   1 1 
       16 17714 1 1 24 THR HB   H  13.411   3.633  -9.905 1.00 . A A . 24 THR HB   1 1 
       16 17715 1 1 24 THR HG1  H  11.992   2.145 -10.579 1.00 . A A . 24 THR HG1  1 1 
       16 17716 1 1 24 THR HG21 H  15.369   2.927 -11.203 1.00 . A A . 24 THR HG21 1 1 
       16 17717 1 1 24 THR HG22 H  13.865   2.444 -11.997 1.00 . A A . 24 THR HG22 1 1 
       16 17718 1 1 24 THR HG23 H  14.827   1.234 -11.120 1.00 . A A . 24 THR HG23 1 1 
       16 17719 1 1 24 THR N    N  13.722   2.347  -7.336 1.00 . A A . 24 THR N    1 1 
       16 17720 1 1 24 THR O    O  16.767   3.250  -8.785 1.00 . A A . 24 THR O    1 1 
       16 17721 1 1 24 THR OG1  O  12.580   1.756  -9.897 1.00 . A A . 24 THR OG1  1 1 
       16 17722 1 1 25 ARG C    C  17.145   5.621  -6.835 1.00 . A A . 25 ARG C    1 1 
       16 17723 1 1 25 ARG CA   C  16.035   5.845  -7.863 1.00 . A A . 25 ARG CA   1 1 
       16 17724 1 1 25 ARG CB   C  15.183   7.082  -7.517 1.00 . A A . 25 ARG CB   1 1 
       16 17725 1 1 25 ARG CD   C  15.973   8.515  -9.467 1.00 . A A . 25 ARG CD   1 1 
       16 17726 1 1 25 ARG CG   C  15.803   8.421  -7.943 1.00 . A A . 25 ARG CG   1 1 
       16 17727 1 1 25 ARG CZ   C  18.475   8.693  -9.723 1.00 . A A . 25 ARG CZ   1 1 
       16 17728 1 1 25 ARG H    H  14.164   4.786  -7.888 1.00 . A A . 25 ARG H    1 1 
       16 17729 1 1 25 ARG HA   H  16.540   5.999  -8.813 1.00 . A A . 25 ARG HA   1 1 
       16 17730 1 1 25 ARG HB2  H  14.210   6.990  -7.995 1.00 . A A . 25 ARG HB2  1 1 
       16 17731 1 1 25 ARG HB3  H  15.014   7.125  -6.443 1.00 . A A . 25 ARG HB3  1 1 
       16 17732 1 1 25 ARG HD2  H  15.220   7.861  -9.926 1.00 . A A . 25 ARG HD2  1 1 
       16 17733 1 1 25 ARG HD3  H  15.778   9.539  -9.788 1.00 . A A . 25 ARG HD3  1 1 
       16 17734 1 1 25 ARG HE   H  17.348   7.266 -10.505 1.00 . A A . 25 ARG HE   1 1 
       16 17735 1 1 25 ARG HG2  H  15.124   9.214  -7.628 1.00 . A A . 25 ARG HG2  1 1 
       16 17736 1 1 25 ARG HG3  H  16.756   8.571  -7.433 1.00 . A A . 25 ARG HG3  1 1 
       16 17737 1 1 25 ARG HH11 H  17.800  10.426  -8.956 1.00 . A A . 25 ARG HH11 1 1 
       16 17738 1 1 25 ARG HH12 H  19.544  10.225  -9.046 1.00 . A A . 25 ARG HH12 1 1 
       16 17739 1 1 25 ARG HH21 H  19.568   7.276 -10.660 1.00 . A A . 25 ARG HH21 1 1 
       16 17740 1 1 25 ARG HH22 H  20.441   8.623  -9.967 1.00 . A A . 25 ARG HH22 1 1 
       16 17741 1 1 25 ARG N    N  15.166   4.675  -8.043 1.00 . A A . 25 ARG N    1 1 
       16 17742 1 1 25 ARG NE   N  17.312   8.104  -9.929 1.00 . A A . 25 ARG NE   1 1 
       16 17743 1 1 25 ARG NH1  N  18.614   9.853  -9.150 1.00 . A A . 25 ARG NH1  1 1 
       16 17744 1 1 25 ARG NH2  N  19.574   8.131 -10.110 1.00 . A A . 25 ARG NH2  1 1 
       16 17745 1 1 25 ARG O    O  18.302   5.859  -7.163 1.00 . A A . 25 ARG O    1 1 
       16 17746 1 1 26 CYS C    C  18.856   3.740  -5.210 1.00 . A A . 26 CYS C    1 1 
       16 17747 1 1 26 CYS CA   C  17.826   4.728  -4.636 1.00 . A A . 26 CYS CA   1 1 
       16 17748 1 1 26 CYS CB   C  17.162   4.120  -3.380 1.00 . A A . 26 CYS CB   1 1 
       16 17749 1 1 26 CYS H    H  15.837   4.959  -5.449 1.00 . A A . 26 CYS H    1 1 
       16 17750 1 1 26 CYS HA   H  18.369   5.622  -4.332 1.00 . A A . 26 CYS HA   1 1 
       16 17751 1 1 26 CYS HB2  H  16.614   4.902  -2.854 1.00 . A A . 26 CYS HB2  1 1 
       16 17752 1 1 26 CYS HB3  H  16.456   3.343  -3.676 1.00 . A A . 26 CYS HB3  1 1 
       16 17753 1 1 26 CYS N    N  16.821   5.103  -5.645 1.00 . A A . 26 CYS N    1 1 
       16 17754 1 1 26 CYS O    O  20.062   3.895  -5.040 1.00 . A A . 26 CYS O    1 1 
       16 17755 1 1 26 CYS SG   S  18.391   3.385  -2.250 1.00 . A A . 26 CYS SG   1 1 
       16 17756 1 1 27 LEU C    C  20.142   2.040  -7.567 1.00 . A A . 27 LEU C    1 1 
       16 17757 1 1 27 LEU CA   C  19.231   1.623  -6.405 1.00 . A A . 27 LEU CA   1 1 
       16 17758 1 1 27 LEU CB   C  18.276   0.476  -6.747 1.00 . A A . 27 LEU CB   1 1 
       16 17759 1 1 27 LEU CD1  C  17.724   0.280  -4.140 1.00 . A A . 27 LEU CD1  1 1 
       16 17760 1 1 27 LEU CD2  C  16.717  -1.232  -5.788 1.00 . A A . 27 LEU CD2  1 1 
       16 17761 1 1 27 LEU CG   C  17.946  -0.371  -5.509 1.00 . A A . 27 LEU CG   1 1 
       16 17762 1 1 27 LEU H    H  17.383   2.630  -6.017 1.00 . A A . 27 LEU H    1 1 
       16 17763 1 1 27 LEU HA   H  19.899   1.298  -5.607 1.00 . A A . 27 LEU HA   1 1 
       16 17764 1 1 27 LEU HB2  H  17.362   0.863  -7.201 1.00 . A A . 27 LEU HB2  1 1 
       16 17765 1 1 27 LEU HB3  H  18.752  -0.192  -7.471 1.00 . A A . 27 LEU HB3  1 1 
       16 17766 1 1 27 LEU HD11 H  17.550  -0.499  -3.396 1.00 . A A . 27 LEU HD11 1 1 
       16 17767 1 1 27 LEU HD12 H  16.861   0.944  -4.169 1.00 . A A . 27 LEU HD12 1 1 
       16 17768 1 1 27 LEU HD13 H  18.609   0.830  -3.827 1.00 . A A . 27 LEU HD13 1 1 
       16 17769 1 1 27 LEU HD21 H  16.646  -2.037  -5.060 1.00 . A A . 27 LEU HD21 1 1 
       16 17770 1 1 27 LEU HD22 H  16.771  -1.644  -6.793 1.00 . A A . 27 LEU HD22 1 1 
       16 17771 1 1 27 LEU HD23 H  15.819  -0.615  -5.732 1.00 . A A . 27 LEU HD23 1 1 
       16 17772 1 1 27 LEU HG   H  18.838  -0.964  -5.394 1.00 . A A . 27 LEU HG   1 1 
       16 17773 1 1 27 LEU N    N  18.390   2.716  -5.916 1.00 . A A . 27 LEU N    1 1 
       16 17774 1 1 27 LEU O    O  21.275   1.572  -7.675 1.00 . A A . 27 LEU O    1 1 
       16 17775 1 1 28 ASP C    C  21.397   4.769  -8.799 1.00 . A A . 28 ASP C    1 1 
       16 17776 1 1 28 ASP CA   C  20.451   3.699  -9.404 1.00 . A A . 28 ASP CA   1 1 
       16 17777 1 1 28 ASP CB   C  19.507   4.305 -10.460 1.00 . A A . 28 ASP CB   1 1 
       16 17778 1 1 28 ASP CG   C  20.256   4.880 -11.672 1.00 . A A . 28 ASP CG   1 1 
       16 17779 1 1 28 ASP H    H  18.689   3.189  -8.223 1.00 . A A . 28 ASP H    1 1 
       16 17780 1 1 28 ASP HA   H  21.086   2.977  -9.918 1.00 . A A . 28 ASP HA   1 1 
       16 17781 1 1 28 ASP HB2  H  18.829   3.529 -10.817 1.00 . A A . 28 ASP HB2  1 1 
       16 17782 1 1 28 ASP HB3  H  18.908   5.088  -9.991 1.00 . A A . 28 ASP HB3  1 1 
       16 17783 1 1 28 ASP N    N  19.663   2.963  -8.391 1.00 . A A . 28 ASP N    1 1 
       16 17784 1 1 28 ASP O    O  22.426   5.087  -9.401 1.00 . A A . 28 ASP O    1 1 
       16 17785 1 1 28 ASP OD1  O  20.887   4.097 -12.426 1.00 . A A . 28 ASP OD1  1 1 
       16 17786 1 1 28 ASP OD2  O  20.241   6.118 -11.866 1.00 . A A . 28 ASP OD2  1 1 
       16 17787 1 1 29 GLU C    C  23.193   5.371  -6.211 1.00 . A A . 29 GLU C    1 1 
       16 17788 1 1 29 GLU CA   C  22.013   6.146  -6.817 1.00 . A A . 29 GLU CA   1 1 
       16 17789 1 1 29 GLU CB   C  21.218   6.855  -5.702 1.00 . A A . 29 GLU CB   1 1 
       16 17790 1 1 29 GLU CD   C  22.110   9.256  -6.004 1.00 . A A . 29 GLU CD   1 1 
       16 17791 1 1 29 GLU CG   C  20.894   8.317  -6.039 1.00 . A A . 29 GLU CG   1 1 
       16 17792 1 1 29 GLU H    H  20.182   5.139  -7.218 1.00 . A A . 29 GLU H    1 1 
       16 17793 1 1 29 GLU HA   H  22.445   6.902  -7.473 1.00 . A A . 29 GLU HA   1 1 
       16 17794 1 1 29 GLU HB2  H  20.269   6.348  -5.553 1.00 . A A . 29 GLU HB2  1 1 
       16 17795 1 1 29 GLU HB3  H  21.741   6.773  -4.745 1.00 . A A . 29 GLU HB3  1 1 
       16 17796 1 1 29 GLU HG2  H  20.431   8.354  -7.027 1.00 . A A . 29 GLU HG2  1 1 
       16 17797 1 1 29 GLU HG3  H  20.153   8.664  -5.322 1.00 . A A . 29 GLU HG3  1 1 
       16 17798 1 1 29 GLU N    N  21.108   5.296  -7.606 1.00 . A A . 29 GLU N    1 1 
       16 17799 1 1 29 GLU O    O  24.341   5.776  -6.402 1.00 . A A . 29 GLU O    1 1 
       16 17800 1 1 29 GLU OE1  O  22.878   9.254  -5.010 1.00 . A A . 29 GLU OE1  1 1 
       16 17801 1 1 29 GLU OE2  O  22.306  10.035  -6.969 1.00 . A A . 29 GLU OE2  1 1 
       16 17802 1 1 30 ASN C    C  24.020   2.026  -5.145 1.00 . A A . 30 ASN C    1 1 
       16 17803 1 1 30 ASN CA   C  23.939   3.512  -4.728 1.00 . A A . 30 ASN CA   1 1 
       16 17804 1 1 30 ASN CB   C  23.688   3.740  -3.216 1.00 . A A . 30 ASN CB   1 1 
       16 17805 1 1 30 ASN CG   C  22.240   3.610  -2.767 1.00 . A A . 30 ASN CG   1 1 
       16 17806 1 1 30 ASN H    H  21.972   4.026  -5.330 1.00 . A A . 30 ASN H    1 1 
       16 17807 1 1 30 ASN HA   H  24.931   3.919  -4.939 1.00 . A A . 30 ASN HA   1 1 
       16 17808 1 1 30 ASN HB2  H  24.275   3.023  -2.657 1.00 . A A . 30 ASN HB2  1 1 
       16 17809 1 1 30 ASN HB3  H  24.029   4.741  -2.955 1.00 . A A . 30 ASN HB3  1 1 
       16 17810 1 1 30 ASN HD21 H  22.141   1.775  -3.506 1.00 . A A . 30 ASN HD21 1 1 
       16 17811 1 1 30 ASN HD22 H  20.598   2.535  -3.093 1.00 . A A . 30 ASN HD22 1 1 
       16 17812 1 1 30 ASN N    N  22.944   4.267  -5.496 1.00 . A A . 30 ASN N    1 1 
       16 17813 1 1 30 ASN ND2  N  21.604   2.504  -3.063 1.00 . A A . 30 ASN ND2  1 1 
       16 17814 1 1 30 ASN O    O  23.616   1.142  -4.387 1.00 . A A . 30 ASN O    1 1 
       16 17815 1 1 30 ASN OD1  O  21.679   4.509  -2.154 1.00 . A A . 30 ASN OD1  1 1 
       16 17816 1 1 31 ASN C    C  24.096  -0.777  -6.420 1.00 . A A . 31 ASN C    1 1 
       16 17817 1 1 31 ASN CA   C  24.987   0.426  -6.825 1.00 . A A . 31 ASN CA   1 1 
       16 17818 1 1 31 ASN CB   C  26.477   0.248  -6.468 1.00 . A A . 31 ASN CB   1 1 
       16 17819 1 1 31 ASN CG   C  27.347   1.422  -6.883 1.00 . A A . 31 ASN CG   1 1 
       16 17820 1 1 31 ASN H    H  24.779   2.545  -6.932 1.00 . A A . 31 ASN H    1 1 
       16 17821 1 1 31 ASN HA   H  24.937   0.451  -7.913 1.00 . A A . 31 ASN HA   1 1 
       16 17822 1 1 31 ASN HB2  H  26.578   0.126  -5.393 1.00 . A A . 31 ASN HB2  1 1 
       16 17823 1 1 31 ASN HB3  H  26.860  -0.653  -6.946 1.00 . A A . 31 ASN HB3  1 1 
       16 17824 1 1 31 ASN HD21 H  27.514   0.803  -8.814 1.00 . A A . 31 ASN HD21 1 1 
       16 17825 1 1 31 ASN HD22 H  28.366   2.268  -8.384 1.00 . A A . 31 ASN HD22 1 1 
       16 17826 1 1 31 ASN N    N  24.520   1.748  -6.356 1.00 . A A . 31 ASN N    1 1 
       16 17827 1 1 31 ASN ND2  N  27.768   1.498  -8.121 1.00 . A A . 31 ASN ND2  1 1 
       16 17828 1 1 31 ASN O    O  24.579  -1.823  -5.970 1.00 . A A . 31 ASN O    1 1 
       16 17829 1 1 31 ASN OD1  O  27.642   2.301  -6.080 1.00 . A A . 31 ASN OD1  1 1 
       16 17830 1 1 32 TYR C    C  21.792  -2.180  -4.810 1.00 . A A . 32 TYR C    1 1 
       16 17831 1 1 32 TYR CA   C  21.746  -1.607  -6.252 1.00 . A A . 32 TYR CA   1 1 
       16 17832 1 1 32 TYR CB   C  21.680  -2.640  -7.397 1.00 . A A . 32 TYR CB   1 1 
       16 17833 1 1 32 TYR CD1  C  19.316  -3.431  -6.876 1.00 . A A . 32 TYR CD1  1 1 
       16 17834 1 1 32 TYR CD2  C  19.949  -3.083  -9.197 1.00 . A A . 32 TYR CD2  1 1 
       16 17835 1 1 32 TYR CE1  C  18.041  -3.855  -7.287 1.00 . A A . 32 TYR CE1  1 1 
       16 17836 1 1 32 TYR CE2  C  18.673  -3.509  -9.615 1.00 . A A . 32 TYR CE2  1 1 
       16 17837 1 1 32 TYR CG   C  20.282  -3.056  -7.828 1.00 . A A . 32 TYR CG   1 1 
       16 17838 1 1 32 TYR CZ   C  17.715  -3.905  -8.658 1.00 . A A . 32 TYR CZ   1 1 
       16 17839 1 1 32 TYR H    H  22.455   0.276  -6.909 1.00 . A A . 32 TYR H    1 1 
       16 17840 1 1 32 TYR HA   H  20.814  -1.051  -6.306 1.00 . A A . 32 TYR HA   1 1 
       16 17841 1 1 32 TYR HB2  H  22.177  -2.220  -8.273 1.00 . A A . 32 TYR HB2  1 1 
       16 17842 1 1 32 TYR HB3  H  22.243  -3.533  -7.128 1.00 . A A . 32 TYR HB3  1 1 
       16 17843 1 1 32 TYR HD1  H  19.547  -3.387  -5.827 1.00 . A A . 32 TYR HD1  1 1 
       16 17844 1 1 32 TYR HD2  H  20.681  -2.781  -9.932 1.00 . A A . 32 TYR HD2  1 1 
       16 17845 1 1 32 TYR HE1  H  17.295  -4.109  -6.553 1.00 . A A . 32 TYR HE1  1 1 
       16 17846 1 1 32 TYR HE2  H  18.429  -3.539 -10.666 1.00 . A A . 32 TYR HE2  1 1 
       16 17847 1 1 32 TYR HH   H  16.382  -4.327 -10.012 1.00 . A A . 32 TYR HH   1 1 
       16 17848 1 1 32 TYR N    N  22.777  -0.613  -6.550 1.00 . A A . 32 TYR N    1 1 
       16 17849 1 1 32 TYR O    O  21.708  -3.390  -4.598 1.00 . A A . 32 TYR O    1 1 
       16 17850 1 1 32 TYR OH   O  16.479  -4.324  -9.040 1.00 . A A . 32 TYR OH   1 1 
       16 17851 1 1 33 ASP C    C  20.356  -1.858  -1.900 1.00 . A A . 33 ASP C    1 1 
       16 17852 1 1 33 ASP CA   C  21.821  -1.681  -2.362 1.00 . A A . 33 ASP CA   1 1 
       16 17853 1 1 33 ASP CB   C  22.646  -0.725  -1.481 1.00 . A A . 33 ASP CB   1 1 
       16 17854 1 1 33 ASP CG   C  23.053  -1.383  -0.153 1.00 . A A . 33 ASP CG   1 1 
       16 17855 1 1 33 ASP H    H  22.098  -0.357  -4.011 1.00 . A A . 33 ASP H    1 1 
       16 17856 1 1 33 ASP HA   H  22.294  -2.659  -2.255 1.00 . A A . 33 ASP HA   1 1 
       16 17857 1 1 33 ASP HB2  H  23.555  -0.452  -2.019 1.00 . A A . 33 ASP HB2  1 1 
       16 17858 1 1 33 ASP HB3  H  22.084   0.190  -1.287 1.00 . A A . 33 ASP HB3  1 1 
       16 17859 1 1 33 ASP N    N  21.908  -1.319  -3.791 1.00 . A A . 33 ASP N    1 1 
       16 17860 1 1 33 ASP O    O  19.805  -1.137  -1.060 1.00 . A A . 33 ASP O    1 1 
       16 17861 1 1 33 ASP OD1  O  22.264  -2.171   0.419 1.00 . A A . 33 ASP OD1  1 1 
       16 17862 1 1 33 ASP OD2  O  24.210  -1.163   0.289 1.00 . A A . 33 ASP OD2  1 1 
       16 17863 1 1 34 ARG C    C  18.204  -3.898  -0.711 1.00 . A A . 34 ARG C    1 1 
       16 17864 1 1 34 ARG CA   C  18.359  -3.365  -2.146 1.00 . A A . 34 ARG CA   1 1 
       16 17865 1 1 34 ARG CB   C  17.907  -4.408  -3.187 1.00 . A A . 34 ARG CB   1 1 
       16 17866 1 1 34 ARG CD   C  18.257  -6.650  -4.297 1.00 . A A . 34 ARG CD   1 1 
       16 17867 1 1 34 ARG CG   C  18.743  -5.702  -3.194 1.00 . A A . 34 ARG CG   1 1 
       16 17868 1 1 34 ARG CZ   C  18.691  -9.121  -4.205 1.00 . A A . 34 ARG CZ   1 1 
       16 17869 1 1 34 ARG H    H  20.243  -3.332  -3.222 1.00 . A A . 34 ARG H    1 1 
       16 17870 1 1 34 ARG HA   H  17.675  -2.519  -2.205 1.00 . A A . 34 ARG HA   1 1 
       16 17871 1 1 34 ARG HB2  H  16.864  -4.667  -2.996 1.00 . A A . 34 ARG HB2  1 1 
       16 17872 1 1 34 ARG HB3  H  17.955  -3.952  -4.175 1.00 . A A . 34 ARG HB3  1 1 
       16 17873 1 1 34 ARG HD2  H  17.208  -6.896  -4.123 1.00 . A A . 34 ARG HD2  1 1 
       16 17874 1 1 34 ARG HD3  H  18.324  -6.134  -5.256 1.00 . A A . 34 ARG HD3  1 1 
       16 17875 1 1 34 ARG HE   H  20.051  -7.727  -4.656 1.00 . A A . 34 ARG HE   1 1 
       16 17876 1 1 34 ARG HG2  H  19.792  -5.463  -3.373 1.00 . A A . 34 ARG HG2  1 1 
       16 17877 1 1 34 ARG HG3  H  18.656  -6.205  -2.230 1.00 . A A . 34 ARG HG3  1 1 
       16 17878 1 1 34 ARG HH11 H  16.855  -8.737  -3.492 1.00 . A A . 34 ARG HH11 1 1 
       16 17879 1 1 34 ARG HH12 H  17.282 -10.432  -3.725 1.00 . A A . 34 ARG HH12 1 1 
       16 17880 1 1 34 ARG HH21 H  20.444 -10.007  -4.694 1.00 . A A . 34 ARG HH21 1 1 
       16 17881 1 1 34 ARG HH22 H  19.100 -11.055  -4.250 1.00 . A A . 34 ARG HH22 1 1 
       16 17882 1 1 34 ARG N    N  19.715  -2.872  -2.487 1.00 . A A . 34 ARG N    1 1 
       16 17883 1 1 34 ARG NE   N  19.083  -7.868  -4.372 1.00 . A A . 34 ARG NE   1 1 
       16 17884 1 1 34 ARG NH1  N  17.495  -9.444  -3.820 1.00 . A A . 34 ARG NH1  1 1 
       16 17885 1 1 34 ARG NH2  N  19.476 -10.131  -4.421 1.00 . A A . 34 ARG NH2  1 1 
       16 17886 1 1 34 ARG O    O  17.102  -4.272  -0.308 1.00 . A A . 34 ARG O    1 1 
       16 17887 1 1 35 GLU C    C  19.253  -3.192   2.434 1.00 . A A . 35 GLU C    1 1 
       16 17888 1 1 35 GLU CA   C  19.302  -4.373   1.460 1.00 . A A . 35 GLU CA   1 1 
       16 17889 1 1 35 GLU CB   C  20.506  -5.281   1.725 1.00 . A A . 35 GLU CB   1 1 
       16 17890 1 1 35 GLU CD   C  21.308  -7.672   1.654 1.00 . A A . 35 GLU CD   1 1 
       16 17891 1 1 35 GLU CG   C  20.297  -6.665   1.105 1.00 . A A . 35 GLU CG   1 1 
       16 17892 1 1 35 GLU H    H  20.133  -3.540  -0.326 1.00 . A A . 35 GLU H    1 1 
       16 17893 1 1 35 GLU HA   H  18.405  -4.960   1.665 1.00 . A A . 35 GLU HA   1 1 
       16 17894 1 1 35 GLU HB2  H  21.400  -4.824   1.307 1.00 . A A . 35 GLU HB2  1 1 
       16 17895 1 1 35 GLU HB3  H  20.635  -5.391   2.801 1.00 . A A . 35 GLU HB3  1 1 
       16 17896 1 1 35 GLU HG2  H  19.289  -7.017   1.338 1.00 . A A . 35 GLU HG2  1 1 
       16 17897 1 1 35 GLU HG3  H  20.387  -6.592   0.019 1.00 . A A . 35 GLU HG3  1 1 
       16 17898 1 1 35 GLU N    N  19.289  -3.941   0.057 1.00 . A A . 35 GLU N    1 1 
       16 17899 1 1 35 GLU O    O  18.502  -3.269   3.412 1.00 . A A . 35 GLU O    1 1 
       16 17900 1 1 35 GLU OE1  O  22.432  -7.783   1.109 1.00 . A A . 35 GLU OE1  1 1 
       16 17901 1 1 35 GLU OE2  O  20.972  -8.374   2.640 1.00 . A A . 35 GLU OE2  1 1 
       16 17902 1 1 36 ARG C    C  18.366  -0.204   2.464 1.00 . A A . 36 ARG C    1 1 
       16 17903 1 1 36 ARG CA   C  19.723  -0.793   2.831 1.00 . A A . 36 ARG CA   1 1 
       16 17904 1 1 36 ARG CB   C  20.867   0.191   2.518 1.00 . A A . 36 ARG CB   1 1 
       16 17905 1 1 36 ARG CD   C  22.127   0.002   4.721 1.00 . A A . 36 ARG CD   1 1 
       16 17906 1 1 36 ARG CG   C  22.194  -0.181   3.200 1.00 . A A . 36 ARG CG   1 1 
       16 17907 1 1 36 ARG CZ   C  23.649  -0.278   6.658 1.00 . A A . 36 ARG CZ   1 1 
       16 17908 1 1 36 ARG H    H  20.612  -2.103   1.370 1.00 . A A . 36 ARG H    1 1 
       16 17909 1 1 36 ARG HA   H  19.681  -0.971   3.906 1.00 . A A . 36 ARG HA   1 1 
       16 17910 1 1 36 ARG HB2  H  21.023   0.230   1.440 1.00 . A A . 36 ARG HB2  1 1 
       16 17911 1 1 36 ARG HB3  H  20.581   1.192   2.846 1.00 . A A . 36 ARG HB3  1 1 
       16 17912 1 1 36 ARG HD2  H  21.902   1.047   4.941 1.00 . A A . 36 ARG HD2  1 1 
       16 17913 1 1 36 ARG HD3  H  21.331  -0.622   5.130 1.00 . A A . 36 ARG HD3  1 1 
       16 17914 1 1 36 ARG HE   H  24.105  -0.796   4.784 1.00 . A A . 36 ARG HE   1 1 
       16 17915 1 1 36 ARG HG2  H  22.451  -1.215   2.969 1.00 . A A . 36 ARG HG2  1 1 
       16 17916 1 1 36 ARG HG3  H  22.979   0.466   2.805 1.00 . A A . 36 ARG HG3  1 1 
       16 17917 1 1 36 ARG HH11 H  21.877   0.502   7.240 1.00 . A A . 36 ARG HH11 1 1 
       16 17918 1 1 36 ARG HH12 H  23.103   0.264   8.487 1.00 . A A . 36 ARG HH12 1 1 
       16 17919 1 1 36 ARG HH21 H  25.468  -1.113   6.538 1.00 . A A . 36 ARG HH21 1 1 
       16 17920 1 1 36 ARG HH22 H  24.942  -0.557   8.138 1.00 . A A . 36 ARG HH22 1 1 
       16 17921 1 1 36 ARG N    N  19.940  -2.078   2.141 1.00 . A A . 36 ARG N    1 1 
       16 17922 1 1 36 ARG NE   N  23.390  -0.380   5.369 1.00 . A A . 36 ARG NE   1 1 
       16 17923 1 1 36 ARG NH1  N  22.813   0.219   7.524 1.00 . A A . 36 ARG NH1  1 1 
       16 17924 1 1 36 ARG NH2  N  24.778  -0.682   7.147 1.00 . A A . 36 ARG NH2  1 1 
       16 17925 1 1 36 ARG O    O  17.530  -0.020   3.348 1.00 . A A . 36 ARG O    1 1 
       16 17926 1 1 37 CYS C    C  15.658  -0.679   0.720 1.00 . A A . 37 CYS C    1 1 
       16 17927 1 1 37 CYS CA   C  16.777   0.391   0.658 1.00 . A A . 37 CYS CA   1 1 
       16 17928 1 1 37 CYS CB   C  16.960   1.087  -0.705 1.00 . A A . 37 CYS CB   1 1 
       16 17929 1 1 37 CYS H    H  18.801  -0.326   0.493 1.00 . A A . 37 CYS H    1 1 
       16 17930 1 1 37 CYS HA   H  16.434   1.168   1.344 1.00 . A A . 37 CYS HA   1 1 
       16 17931 1 1 37 CYS HB2  H  17.711   0.550  -1.283 1.00 . A A . 37 CYS HB2  1 1 
       16 17932 1 1 37 CYS HB3  H  16.022   1.073  -1.261 1.00 . A A . 37 CYS HB3  1 1 
       16 17933 1 1 37 CYS N    N  18.077  -0.078   1.166 1.00 . A A . 37 CYS N    1 1 
       16 17934 1 1 37 CYS O    O  14.619  -0.548   0.075 1.00 . A A . 37 CYS O    1 1 
       16 17935 1 1 37 CYS SG   S  17.470   2.824  -0.521 1.00 . A A . 37 CYS SG   1 1 
       16 17936 1 1 38 SER C    C  13.559  -1.871   2.656 1.00 . A A . 38 SER C    1 1 
       16 17937 1 1 38 SER CA   C  14.731  -2.616   1.989 1.00 . A A . 38 SER CA   1 1 
       16 17938 1 1 38 SER CB   C  15.296  -3.662   2.957 1.00 . A A . 38 SER CB   1 1 
       16 17939 1 1 38 SER H    H  16.661  -1.730   2.113 1.00 . A A . 38 SER H    1 1 
       16 17940 1 1 38 SER HA   H  14.343  -3.141   1.118 1.00 . A A . 38 SER HA   1 1 
       16 17941 1 1 38 SER HB2  H  14.489  -4.309   3.300 1.00 . A A . 38 SER HB2  1 1 
       16 17942 1 1 38 SER HB3  H  16.034  -4.275   2.438 1.00 . A A . 38 SER HB3  1 1 
       16 17943 1 1 38 SER HG   H  16.876  -3.090   3.962 1.00 . A A . 38 SER HG   1 1 
       16 17944 1 1 38 SER N    N  15.814  -1.708   1.565 1.00 . A A . 38 SER N    1 1 
       16 17945 1 1 38 SER O    O  12.408  -2.317   2.586 1.00 . A A . 38 SER O    1 1 
       16 17946 1 1 38 SER OG   O  15.904  -3.037   4.076 1.00 . A A . 38 SER OG   1 1 
       16 17947 1 1 39 THR C    C  11.796   0.666   2.767 1.00 . A A . 39 THR C    1 1 
       16 17948 1 1 39 THR CA   C  12.893   0.294   3.763 1.00 . A A . 39 THR CA   1 1 
       16 17949 1 1 39 THR CB   C  13.665   1.572   4.146 1.00 . A A . 39 THR CB   1 1 
       16 17950 1 1 39 THR CG2  C  14.583   1.309   5.328 1.00 . A A . 39 THR CG2  1 1 
       16 17951 1 1 39 THR H    H  14.815  -0.421   3.247 1.00 . A A . 39 THR H    1 1 
       16 17952 1 1 39 THR HA   H  12.413  -0.108   4.655 1.00 . A A . 39 THR HA   1 1 
       16 17953 1 1 39 THR HB   H  12.966   2.369   4.396 1.00 . A A . 39 THR HB   1 1 
       16 17954 1 1 39 THR HG1  H  15.194   2.566   3.461 1.00 . A A . 39 THR HG1  1 1 
       16 17955 1 1 39 THR HG21 H  15.362   0.606   5.031 1.00 . A A . 39 THR HG21 1 1 
       16 17956 1 1 39 THR HG22 H  14.008   0.891   6.153 1.00 . A A . 39 THR HG22 1 1 
       16 17957 1 1 39 THR HG23 H  15.037   2.244   5.648 1.00 . A A . 39 THR HG23 1 1 
       16 17958 1 1 39 THR N    N  13.842  -0.697   3.227 1.00 . A A . 39 THR N    1 1 
       16 17959 1 1 39 THR O    O  10.620   0.697   3.116 1.00 . A A . 39 THR O    1 1 
       16 17960 1 1 39 THR OG1  O  14.511   1.978   3.088 1.00 . A A . 39 THR OG1  1 1 
       16 17961 1 1 40 TYR C    C  10.251   0.001   0.143 1.00 . A A . 40 TYR C    1 1 
       16 17962 1 1 40 TYR CA   C  11.207   1.165   0.414 1.00 . A A . 40 TYR CA   1 1 
       16 17963 1 1 40 TYR CB   C  11.954   1.494  -0.883 1.00 . A A . 40 TYR CB   1 1 
       16 17964 1 1 40 TYR CD1  C  13.817   2.995  -0.061 1.00 . A A . 40 TYR CD1  1 1 
       16 17965 1 1 40 TYR CD2  C  12.242   3.865  -1.704 1.00 . A A . 40 TYR CD2  1 1 
       16 17966 1 1 40 TYR CE1  C  14.482   4.231  -0.038 1.00 . A A . 40 TYR CE1  1 1 
       16 17967 1 1 40 TYR CE2  C  12.939   5.084  -1.729 1.00 . A A . 40 TYR CE2  1 1 
       16 17968 1 1 40 TYR CG   C  12.687   2.815  -0.879 1.00 . A A . 40 TYR CG   1 1 
       16 17969 1 1 40 TYR CZ   C  14.062   5.265  -0.895 1.00 . A A . 40 TYR CZ   1 1 
       16 17970 1 1 40 TYR H    H  13.152   0.854   1.318 1.00 . A A . 40 TYR H    1 1 
       16 17971 1 1 40 TYR HA   H  10.605   2.030   0.691 1.00 . A A . 40 TYR HA   1 1 
       16 17972 1 1 40 TYR HB2  H  12.660   0.696  -1.116 1.00 . A A . 40 TYR HB2  1 1 
       16 17973 1 1 40 TYR HB3  H  11.218   1.515  -1.686 1.00 . A A . 40 TYR HB3  1 1 
       16 17974 1 1 40 TYR HD1  H  14.178   2.182   0.547 1.00 . A A . 40 TYR HD1  1 1 
       16 17975 1 1 40 TYR HD2  H  11.374   3.730  -2.333 1.00 . A A . 40 TYR HD2  1 1 
       16 17976 1 1 40 TYR HE1  H  15.337   4.380   0.605 1.00 . A A . 40 TYR HE1  1 1 
       16 17977 1 1 40 TYR HE2  H  12.610   5.876  -2.382 1.00 . A A . 40 TYR HE2  1 1 
       16 17978 1 1 40 TYR HH   H  14.500   6.959  -1.697 1.00 . A A . 40 TYR HH   1 1 
       16 17979 1 1 40 TYR N    N  12.154   0.862   1.500 1.00 . A A . 40 TYR N    1 1 
       16 17980 1 1 40 TYR O    O   9.048   0.193  -0.019 1.00 . A A . 40 TYR O    1 1 
       16 17981 1 1 40 TYR OH   O  14.764   6.423  -0.928 1.00 . A A . 40 TYR OH   1 1 
       16 17982 1 1 41 PHE C    C   9.050  -2.736   1.134 1.00 . A A . 41 PHE C    1 1 
       16 17983 1 1 41 PHE CA   C   9.966  -2.430  -0.071 1.00 . A A . 41 PHE CA   1 1 
       16 17984 1 1 41 PHE CB   C  10.898  -3.577  -0.475 1.00 . A A . 41 PHE CB   1 1 
       16 17985 1 1 41 PHE CD1  C  10.902  -3.389  -3.005 1.00 . A A . 41 PHE CD1  1 1 
       16 17986 1 1 41 PHE CD2  C  12.961  -2.904  -1.806 1.00 . A A . 41 PHE CD2  1 1 
       16 17987 1 1 41 PHE CE1  C  11.542  -3.087  -4.223 1.00 . A A . 41 PHE CE1  1 1 
       16 17988 1 1 41 PHE CE2  C  13.603  -2.610  -3.023 1.00 . A A . 41 PHE CE2  1 1 
       16 17989 1 1 41 PHE CG   C  11.611  -3.304  -1.791 1.00 . A A . 41 PHE CG   1 1 
       16 17990 1 1 41 PHE CZ   C  12.894  -2.702  -4.233 1.00 . A A . 41 PHE CZ   1 1 
       16 17991 1 1 41 PHE H    H  11.771  -1.310   0.281 1.00 . A A . 41 PHE H    1 1 
       16 17992 1 1 41 PHE HA   H   9.303  -2.247  -0.917 1.00 . A A . 41 PHE HA   1 1 
       16 17993 1 1 41 PHE HB2  H  11.630  -3.752   0.315 1.00 . A A . 41 PHE HB2  1 1 
       16 17994 1 1 41 PHE HB3  H  10.312  -4.488  -0.586 1.00 . A A . 41 PHE HB3  1 1 
       16 17995 1 1 41 PHE HD1  H   9.859  -3.682  -3.001 1.00 . A A . 41 PHE HD1  1 1 
       16 17996 1 1 41 PHE HD2  H  13.505  -2.810  -0.879 1.00 . A A . 41 PHE HD2  1 1 
       16 17997 1 1 41 PHE HE1  H  10.995  -3.162  -5.154 1.00 . A A . 41 PHE HE1  1 1 
       16 17998 1 1 41 PHE HE2  H  14.639  -2.296  -3.025 1.00 . A A . 41 PHE HE2  1 1 
       16 17999 1 1 41 PHE HZ   H  13.385  -2.473  -5.174 1.00 . A A . 41 PHE HZ   1 1 
       16 18000 1 1 41 PHE N    N  10.773  -1.224   0.138 1.00 . A A . 41 PHE N    1 1 
       16 18001 1 1 41 PHE O    O   7.934  -3.240   0.957 1.00 . A A . 41 PHE O    1 1 
       16 18002 1 1 42 LEU C    C   7.469  -1.159   3.321 1.00 . A A . 42 LEU C    1 1 
       16 18003 1 1 42 LEU CA   C   8.571  -2.216   3.504 1.00 . A A . 42 LEU CA   1 1 
       16 18004 1 1 42 LEU CB   C   9.425  -2.020   4.777 1.00 . A A . 42 LEU CB   1 1 
       16 18005 1 1 42 LEU CD1  C   7.590  -2.432   6.515 1.00 . A A . 42 LEU CD1  1 1 
       16 18006 1 1 42 LEU CD2  C   9.678  -1.276   7.158 1.00 . A A . 42 LEU CD2  1 1 
       16 18007 1 1 42 LEU CG   C   8.683  -1.488   6.019 1.00 . A A . 42 LEU CG   1 1 
       16 18008 1 1 42 LEU H    H  10.408  -1.966   2.419 1.00 . A A . 42 LEU H    1 1 
       16 18009 1 1 42 LEU HA   H   8.036  -3.158   3.578 1.00 . A A . 42 LEU HA   1 1 
       16 18010 1 1 42 LEU HB2  H   9.892  -2.975   5.024 1.00 . A A . 42 LEU HB2  1 1 
       16 18011 1 1 42 LEU HB3  H  10.227  -1.320   4.555 1.00 . A A . 42 LEU HB3  1 1 
       16 18012 1 1 42 LEU HD11 H   6.837  -2.576   5.742 1.00 . A A . 42 LEU HD11 1 1 
       16 18013 1 1 42 LEU HD12 H   7.098  -1.984   7.379 1.00 . A A . 42 LEU HD12 1 1 
       16 18014 1 1 42 LEU HD13 H   8.017  -3.395   6.794 1.00 . A A . 42 LEU HD13 1 1 
       16 18015 1 1 42 LEU HD21 H  10.443  -0.561   6.855 1.00 . A A . 42 LEU HD21 1 1 
       16 18016 1 1 42 LEU HD22 H  10.152  -2.222   7.419 1.00 . A A . 42 LEU HD22 1 1 
       16 18017 1 1 42 LEU HD23 H   9.159  -0.881   8.031 1.00 . A A . 42 LEU HD23 1 1 
       16 18018 1 1 42 LEU HG   H   8.234  -0.522   5.788 1.00 . A A . 42 LEU HG   1 1 
       16 18019 1 1 42 LEU N    N   9.454  -2.307   2.336 1.00 . A A . 42 LEU N    1 1 
       16 18020 1 1 42 LEU O    O   6.297  -1.496   3.459 1.00 . A A . 42 LEU O    1 1 
       16 18021 1 1 43 ARG C    C   5.799   0.627   1.508 1.00 . A A . 43 ARG C    1 1 
       16 18022 1 1 43 ARG CA   C   6.776   1.106   2.588 1.00 . A A . 43 ARG CA   1 1 
       16 18023 1 1 43 ARG CB   C   7.455   2.410   2.149 1.00 . A A . 43 ARG CB   1 1 
       16 18024 1 1 43 ARG CD   C   9.211   4.139   2.591 1.00 . A A . 43 ARG CD   1 1 
       16 18025 1 1 43 ARG CG   C   8.304   3.077   3.243 1.00 . A A . 43 ARG CG   1 1 
       16 18026 1 1 43 ARG CZ   C  11.331   5.361   3.046 1.00 . A A . 43 ARG CZ   1 1 
       16 18027 1 1 43 ARG H    H   8.777   0.312   2.837 1.00 . A A . 43 ARG H    1 1 
       16 18028 1 1 43 ARG HA   H   6.171   1.323   3.462 1.00 . A A . 43 ARG HA   1 1 
       16 18029 1 1 43 ARG HB2  H   8.082   2.188   1.288 1.00 . A A . 43 ARG HB2  1 1 
       16 18030 1 1 43 ARG HB3  H   6.684   3.117   1.842 1.00 . A A . 43 ARG HB3  1 1 
       16 18031 1 1 43 ARG HD2  H   9.594   3.750   1.647 1.00 . A A . 43 ARG HD2  1 1 
       16 18032 1 1 43 ARG HD3  H   8.607   5.020   2.369 1.00 . A A . 43 ARG HD3  1 1 
       16 18033 1 1 43 ARG HE   H  10.469   4.119   4.335 1.00 . A A . 43 ARG HE   1 1 
       16 18034 1 1 43 ARG HG2  H   7.650   3.550   3.974 1.00 . A A . 43 ARG HG2  1 1 
       16 18035 1 1 43 ARG HG3  H   8.886   2.319   3.764 1.00 . A A . 43 ARG HG3  1 1 
       16 18036 1 1 43 ARG HH11 H  10.569   5.835   1.237 1.00 . A A . 43 ARG HH11 1 1 
       16 18037 1 1 43 ARG HH12 H  12.050   6.663   1.690 1.00 . A A . 43 ARG HH12 1 1 
       16 18038 1 1 43 ARG HH21 H  12.332   5.112   4.751 1.00 . A A . 43 ARG HH21 1 1 
       16 18039 1 1 43 ARG HH22 H  13.087   6.202   3.598 1.00 . A A . 43 ARG HH22 1 1 
       16 18040 1 1 43 ARG N    N   7.791   0.078   2.918 1.00 . A A . 43 ARG N    1 1 
       16 18041 1 1 43 ARG NE   N  10.370   4.530   3.418 1.00 . A A . 43 ARG NE   1 1 
       16 18042 1 1 43 ARG NH1  N  11.338   5.975   1.894 1.00 . A A . 43 ARG NH1  1 1 
       16 18043 1 1 43 ARG NH2  N  12.320   5.592   3.855 1.00 . A A . 43 ARG NH2  1 1 
       16 18044 1 1 43 ARG O    O   4.615   0.937   1.564 1.00 . A A . 43 ARG O    1 1 
       16 18045 1 1 44 TYR C    C   4.471  -1.871   0.152 1.00 . A A . 44 TYR C    1 1 
       16 18046 1 1 44 TYR CA   C   5.435  -0.834  -0.451 1.00 . A A . 44 TYR CA   1 1 
       16 18047 1 1 44 TYR CB   C   6.347  -1.392  -1.554 1.00 . A A . 44 TYR CB   1 1 
       16 18048 1 1 44 TYR CD1  C   5.423  -3.568  -2.454 1.00 . A A . 44 TYR CD1  1 1 
       16 18049 1 1 44 TYR CD2  C   5.374  -1.595  -3.888 1.00 . A A . 44 TYR CD2  1 1 
       16 18050 1 1 44 TYR CE1  C   4.873  -4.338  -3.496 1.00 . A A . 44 TYR CE1  1 1 
       16 18051 1 1 44 TYR CE2  C   4.833  -2.366  -4.936 1.00 . A A . 44 TYR CE2  1 1 
       16 18052 1 1 44 TYR CG   C   5.671  -2.195  -2.647 1.00 . A A . 44 TYR CG   1 1 
       16 18053 1 1 44 TYR CZ   C   4.580  -3.742  -4.739 1.00 . A A . 44 TYR CZ   1 1 
       16 18054 1 1 44 TYR H    H   7.257  -0.438   0.645 1.00 . A A . 44 TYR H    1 1 
       16 18055 1 1 44 TYR HA   H   4.817  -0.057  -0.898 1.00 . A A . 44 TYR HA   1 1 
       16 18056 1 1 44 TYR HB2  H   6.863  -0.551  -2.020 1.00 . A A . 44 TYR HB2  1 1 
       16 18057 1 1 44 TYR HB3  H   7.108  -2.028  -1.108 1.00 . A A . 44 TYR HB3  1 1 
       16 18058 1 1 44 TYR HD1  H   5.681  -4.040  -1.515 1.00 . A A . 44 TYR HD1  1 1 
       16 18059 1 1 44 TYR HD2  H   5.605  -0.551  -4.045 1.00 . A A . 44 TYR HD2  1 1 
       16 18060 1 1 44 TYR HE1  H   4.703  -5.397  -3.364 1.00 . A A . 44 TYR HE1  1 1 
       16 18061 1 1 44 TYR HE2  H   4.635  -1.915  -5.898 1.00 . A A . 44 TYR HE2  1 1 
       16 18062 1 1 44 TYR HH   H   4.005  -4.021  -6.587 1.00 . A A . 44 TYR HH   1 1 
       16 18063 1 1 44 TYR N    N   6.269  -0.211   0.585 1.00 . A A . 44 TYR N    1 1 
       16 18064 1 1 44 TYR O    O   3.267  -1.826  -0.125 1.00 . A A . 44 TYR O    1 1 
       16 18065 1 1 44 TYR OH   O   4.080  -4.506  -5.744 1.00 . A A . 44 TYR OH   1 1 
       16 18066 1 1 45 LYS C    C   3.115  -2.857   2.792 1.00 . A A . 45 LYS C    1 1 
       16 18067 1 1 45 LYS CA   C   4.074  -3.612   1.861 1.00 . A A . 45 LYS CA   1 1 
       16 18068 1 1 45 LYS CB   C   4.905  -4.614   2.678 1.00 . A A . 45 LYS CB   1 1 
       16 18069 1 1 45 LYS CD   C   5.958  -6.882   2.748 1.00 . A A . 45 LYS CD   1 1 
       16 18070 1 1 45 LYS CE   C   6.418  -8.109   1.958 1.00 . A A . 45 LYS CE   1 1 
       16 18071 1 1 45 LYS CG   C   5.378  -5.802   1.828 1.00 . A A . 45 LYS CG   1 1 
       16 18072 1 1 45 LYS H    H   5.957  -2.756   1.232 1.00 . A A . 45 LYS H    1 1 
       16 18073 1 1 45 LYS HA   H   3.433  -4.175   1.181 1.00 . A A . 45 LYS HA   1 1 
       16 18074 1 1 45 LYS HB2  H   5.764  -4.114   3.130 1.00 . A A . 45 LYS HB2  1 1 
       16 18075 1 1 45 LYS HB3  H   4.284  -5.002   3.486 1.00 . A A . 45 LYS HB3  1 1 
       16 18076 1 1 45 LYS HD2  H   6.801  -6.461   3.295 1.00 . A A . 45 LYS HD2  1 1 
       16 18077 1 1 45 LYS HD3  H   5.191  -7.187   3.461 1.00 . A A . 45 LYS HD3  1 1 
       16 18078 1 1 45 LYS HE2  H   5.595  -8.458   1.330 1.00 . A A . 45 LYS HE2  1 1 
       16 18079 1 1 45 LYS HE3  H   7.244  -7.825   1.302 1.00 . A A . 45 LYS HE3  1 1 
       16 18080 1 1 45 LYS HG2  H   4.533  -6.221   1.281 1.00 . A A . 45 LYS HG2  1 1 
       16 18081 1 1 45 LYS HG3  H   6.133  -5.467   1.119 1.00 . A A . 45 LYS HG3  1 1 
       16 18082 1 1 45 LYS HZ1  H   7.196  -9.991   2.335 1.00 . A A . 45 LYS HZ1  1 1 
       16 18083 1 1 45 LYS HZ2  H   6.070  -9.517   3.444 1.00 . A A . 45 LYS HZ2  1 1 
       16 18084 1 1 45 LYS HZ3  H   7.585  -8.882   3.487 1.00 . A A . 45 LYS HZ3  1 1 
       16 18085 1 1 45 LYS N    N   4.952  -2.736   1.061 1.00 . A A . 45 LYS N    1 1 
       16 18086 1 1 45 LYS NZ   N   6.845  -9.198   2.867 1.00 . A A . 45 LYS NZ   1 1 
       16 18087 1 1 45 LYS O    O   2.008  -3.350   3.011 1.00 . A A . 45 LYS O    1 1 
       16 18088 1 1 46 ASN C    C   1.356  -0.383   3.532 1.00 . A A . 46 ASN C    1 1 
       16 18089 1 1 46 ASN CA   C   2.644  -0.879   4.212 1.00 . A A . 46 ASN CA   1 1 
       16 18090 1 1 46 ASN CB   C   3.446   0.313   4.771 1.00 . A A . 46 ASN CB   1 1 
       16 18091 1 1 46 ASN CG   C   4.600  -0.056   5.690 1.00 . A A . 46 ASN CG   1 1 
       16 18092 1 1 46 ASN H    H   4.423  -1.361   3.110 1.00 . A A . 46 ASN H    1 1 
       16 18093 1 1 46 ASN HA   H   2.340  -1.512   5.049 1.00 . A A . 46 ASN HA   1 1 
       16 18094 1 1 46 ASN HB2  H   3.824   0.914   3.948 1.00 . A A . 46 ASN HB2  1 1 
       16 18095 1 1 46 ASN HB3  H   2.778   0.951   5.349 1.00 . A A . 46 ASN HB3  1 1 
       16 18096 1 1 46 ASN HD21 H   5.454   1.734   5.363 1.00 . A A . 46 ASN HD21 1 1 
       16 18097 1 1 46 ASN HD22 H   6.348   0.637   6.408 1.00 . A A . 46 ASN HD22 1 1 
       16 18098 1 1 46 ASN N    N   3.479  -1.675   3.299 1.00 . A A . 46 ASN N    1 1 
       16 18099 1 1 46 ASN ND2  N   5.548   0.843   5.835 1.00 . A A . 46 ASN ND2  1 1 
       16 18100 1 1 46 ASN O    O   0.321  -0.285   4.196 1.00 . A A . 46 ASN O    1 1 
       16 18101 1 1 46 ASN OD1  O   4.638  -1.116   6.296 1.00 . A A . 46 ASN OD1  1 1 
       16 18102 1 1 47 CYS C    C  -0.729  -1.013   1.316 1.00 . A A . 47 CYS C    1 1 
       16 18103 1 1 47 CYS CA   C   0.218   0.187   1.413 1.00 . A A . 47 CYS CA   1 1 
       16 18104 1 1 47 CYS CB   C   0.694   0.625   0.020 1.00 . A A . 47 CYS CB   1 1 
       16 18105 1 1 47 CYS H    H   2.283  -0.076   1.745 1.00 . A A . 47 CYS H    1 1 
       16 18106 1 1 47 CYS HA   H  -0.340   0.989   1.892 1.00 . A A . 47 CYS HA   1 1 
       16 18107 1 1 47 CYS HB2  H   1.090  -0.240  -0.513 1.00 . A A . 47 CYS HB2  1 1 
       16 18108 1 1 47 CYS HB3  H  -0.165   1.003  -0.537 1.00 . A A . 47 CYS HB3  1 1 
       16 18109 1 1 47 CYS N    N   1.392  -0.117   2.220 1.00 . A A . 47 CYS N    1 1 
       16 18110 1 1 47 CYS O    O  -1.909  -0.901   1.651 1.00 . A A . 47 CYS O    1 1 
       16 18111 1 1 47 CYS SG   S   1.988   1.893   0.011 1.00 . A A . 47 CYS SG   1 1 
       16 18112 1 1 48 ARG C    C  -1.590  -3.847   2.150 1.00 . A A . 48 ARG C    1 1 
       16 18113 1 1 48 ARG CA   C  -0.989  -3.417   0.816 1.00 . A A . 48 ARG CA   1 1 
       16 18114 1 1 48 ARG CB   C  -0.152  -4.532   0.196 1.00 . A A . 48 ARG CB   1 1 
       16 18115 1 1 48 ARG CD   C   0.181  -5.357  -2.159 1.00 . A A . 48 ARG CD   1 1 
       16 18116 1 1 48 ARG CG   C   0.199  -4.142  -1.244 1.00 . A A . 48 ARG CG   1 1 
       16 18117 1 1 48 ARG CZ   C   2.150  -6.836  -2.624 1.00 . A A . 48 ARG CZ   1 1 
       16 18118 1 1 48 ARG H    H   0.775  -2.206   0.656 1.00 . A A . 48 ARG H    1 1 
       16 18119 1 1 48 ARG HA   H  -1.822  -3.260   0.125 1.00 . A A . 48 ARG HA   1 1 
       16 18120 1 1 48 ARG HB2  H   0.759  -4.702   0.770 1.00 . A A . 48 ARG HB2  1 1 
       16 18121 1 1 48 ARG HB3  H  -0.749  -5.447   0.200 1.00 . A A . 48 ARG HB3  1 1 
       16 18122 1 1 48 ARG HD2  H  -0.790  -5.852  -2.094 1.00 . A A . 48 ARG HD2  1 1 
       16 18123 1 1 48 ARG HD3  H   0.283  -4.960  -3.161 1.00 . A A . 48 ARG HD3  1 1 
       16 18124 1 1 48 ARG HE   H   1.313  -6.630  -0.858 1.00 . A A . 48 ARG HE   1 1 
       16 18125 1 1 48 ARG HG2  H  -0.534  -3.435  -1.638 1.00 . A A . 48 ARG HG2  1 1 
       16 18126 1 1 48 ARG HG3  H   1.178  -3.657  -1.266 1.00 . A A . 48 ARG HG3  1 1 
       16 18127 1 1 48 ARG HH11 H   1.413  -6.166  -4.372 1.00 . A A . 48 ARG HH11 1 1 
       16 18128 1 1 48 ARG HH12 H   2.878  -7.126  -4.445 1.00 . A A . 48 ARG HH12 1 1 
       16 18129 1 1 48 ARG HH21 H   3.036  -7.858  -1.161 1.00 . A A . 48 ARG HH21 1 1 
       16 18130 1 1 48 ARG HH22 H   3.758  -7.987  -2.781 1.00 . A A . 48 ARG HH22 1 1 
       16 18131 1 1 48 ARG N    N  -0.201  -2.182   0.927 1.00 . A A . 48 ARG N    1 1 
       16 18132 1 1 48 ARG NE   N   1.250  -6.314  -1.817 1.00 . A A . 48 ARG NE   1 1 
       16 18133 1 1 48 ARG NH1  N   2.185  -6.624  -3.902 1.00 . A A . 48 ARG NH1  1 1 
       16 18134 1 1 48 ARG NH2  N   3.069  -7.610  -2.140 1.00 . A A . 48 ARG NH2  1 1 
       16 18135 1 1 48 ARG O    O  -2.776  -4.131   2.197 1.00 . A A . 48 ARG O    1 1 
       16 18136 1 1 49 ARG C    C  -2.516  -3.509   5.060 1.00 . A A . 49 ARG C    1 1 
       16 18137 1 1 49 ARG CA   C  -1.239  -4.219   4.601 1.00 . A A . 49 ARG CA   1 1 
       16 18138 1 1 49 ARG CB   C  -0.067  -3.957   5.570 1.00 . A A . 49 ARG CB   1 1 
       16 18139 1 1 49 ARG CD   C   0.832  -3.995   7.931 1.00 . A A . 49 ARG CD   1 1 
       16 18140 1 1 49 ARG CG   C  -0.361  -4.340   7.031 1.00 . A A . 49 ARG CG   1 1 
       16 18141 1 1 49 ARG CZ   C   1.413  -4.432  10.319 1.00 . A A . 49 ARG CZ   1 1 
       16 18142 1 1 49 ARG H    H   0.140  -3.516   3.110 1.00 . A A . 49 ARG H    1 1 
       16 18143 1 1 49 ARG HA   H  -1.466  -5.290   4.594 1.00 . A A . 49 ARG HA   1 1 
       16 18144 1 1 49 ARG HB2  H   0.800  -4.527   5.234 1.00 . A A . 49 ARG HB2  1 1 
       16 18145 1 1 49 ARG HB3  H   0.187  -2.896   5.534 1.00 . A A . 49 ARG HB3  1 1 
       16 18146 1 1 49 ARG HD2  H   1.679  -4.616   7.627 1.00 . A A . 49 ARG HD2  1 1 
       16 18147 1 1 49 ARG HD3  H   1.097  -2.946   7.785 1.00 . A A . 49 ARG HD3  1 1 
       16 18148 1 1 49 ARG HE   H  -0.449  -4.198   9.630 1.00 . A A . 49 ARG HE   1 1 
       16 18149 1 1 49 ARG HG2  H  -1.232  -3.791   7.385 1.00 . A A . 49 ARG HG2  1 1 
       16 18150 1 1 49 ARG HG3  H  -0.568  -5.407   7.096 1.00 . A A . 49 ARG HG3  1 1 
       16 18151 1 1 49 ARG HH11 H   3.036  -4.238   9.158 1.00 . A A . 49 ARG HH11 1 1 
       16 18152 1 1 49 ARG HH12 H   3.352  -4.748  10.793 1.00 . A A . 49 ARG HH12 1 1 
       16 18153 1 1 49 ARG HH21 H   0.061  -4.503  11.817 1.00 . A A . 49 ARG HH21 1 1 
       16 18154 1 1 49 ARG HH22 H   1.723  -4.724  12.287 1.00 . A A . 49 ARG HH22 1 1 
       16 18155 1 1 49 ARG N    N  -0.819  -3.810   3.244 1.00 . A A . 49 ARG N    1 1 
       16 18156 1 1 49 ARG NE   N   0.528  -4.211   9.360 1.00 . A A . 49 ARG NE   1 1 
       16 18157 1 1 49 ARG NH1  N   2.692  -4.478  10.078 1.00 . A A . 49 ARG NH1  1 1 
       16 18158 1 1 49 ARG NH2  N   1.036  -4.600  11.551 1.00 . A A . 49 ARG NH2  1 1 
       16 18159 1 1 49 ARG O    O  -3.397  -4.166   5.625 1.00 . A A . 49 ARG O    1 1 
       16 18160 1 1 50 PHE C    C  -5.087  -2.042   4.362 1.00 . A A . 50 PHE C    1 1 
       16 18161 1 1 50 PHE CA   C  -3.875  -1.464   5.091 1.00 . A A . 50 PHE CA   1 1 
       16 18162 1 1 50 PHE CB   C  -3.700   0.013   4.721 1.00 . A A . 50 PHE CB   1 1 
       16 18163 1 1 50 PHE CD1  C  -5.275   1.186   6.332 1.00 . A A . 50 PHE CD1  1 1 
       16 18164 1 1 50 PHE CD2  C  -5.813   1.185   3.958 1.00 . A A . 50 PHE CD2  1 1 
       16 18165 1 1 50 PHE CE1  C  -6.474   1.871   6.600 1.00 . A A . 50 PHE CE1  1 1 
       16 18166 1 1 50 PHE CE2  C  -7.014   1.861   4.225 1.00 . A A . 50 PHE CE2  1 1 
       16 18167 1 1 50 PHE CG   C  -4.943   0.834   5.009 1.00 . A A . 50 PHE CG   1 1 
       16 18168 1 1 50 PHE CZ   C  -7.350   2.195   5.548 1.00 . A A . 50 PHE CZ   1 1 
       16 18169 1 1 50 PHE H    H  -1.902  -1.729   4.296 1.00 . A A . 50 PHE H    1 1 
       16 18170 1 1 50 PHE HA   H  -4.061  -1.536   6.165 1.00 . A A . 50 PHE HA   1 1 
       16 18171 1 1 50 PHE HB2  H  -2.855   0.412   5.269 1.00 . A A . 50 PHE HB2  1 1 
       16 18172 1 1 50 PHE HB3  H  -3.453   0.101   3.661 1.00 . A A . 50 PHE HB3  1 1 
       16 18173 1 1 50 PHE HD1  H  -4.615   0.920   7.147 1.00 . A A . 50 PHE HD1  1 1 
       16 18174 1 1 50 PHE HD2  H  -5.568   0.916   2.943 1.00 . A A . 50 PHE HD2  1 1 
       16 18175 1 1 50 PHE HE1  H  -6.725   2.141   7.617 1.00 . A A . 50 PHE HE1  1 1 
       16 18176 1 1 50 PHE HE2  H  -7.685   2.111   3.413 1.00 . A A . 50 PHE HE2  1 1 
       16 18177 1 1 50 PHE HZ   H  -8.281   2.705   5.757 1.00 . A A . 50 PHE HZ   1 1 
       16 18178 1 1 50 PHE N    N  -2.660  -2.214   4.760 1.00 . A A . 50 PHE N    1 1 
       16 18179 1 1 50 PHE O    O  -6.039  -2.519   4.979 1.00 . A A . 50 PHE O    1 1 
       16 18180 1 1 51 TRP C    C  -6.449  -3.982   2.340 1.00 . A A . 51 TRP C    1 1 
       16 18181 1 1 51 TRP CA   C  -6.128  -2.483   2.184 1.00 . A A . 51 TRP CA   1 1 
       16 18182 1 1 51 TRP CB   C  -5.839  -2.059   0.743 1.00 . A A . 51 TRP CB   1 1 
       16 18183 1 1 51 TRP CD1  C  -4.765   0.212   0.299 1.00 . A A . 51 TRP CD1  1 1 
       16 18184 1 1 51 TRP CD2  C  -6.989   0.350   0.561 1.00 . A A . 51 TRP CD2  1 1 
       16 18185 1 1 51 TRP CE2  C  -6.519   1.668   0.279 1.00 . A A . 51 TRP CE2  1 1 
       16 18186 1 1 51 TRP CE3  C  -8.370   0.215   0.826 1.00 . A A . 51 TRP CE3  1 1 
       16 18187 1 1 51 TRP CG   C  -5.846  -0.569   0.528 1.00 . A A . 51 TRP CG   1 1 
       16 18188 1 1 51 TRP CH2  C  -8.731   2.615   0.500 1.00 . A A . 51 TRP CH2  1 1 
       16 18189 1 1 51 TRP CZ2  C  -7.364   2.783   0.229 1.00 . A A . 51 TRP CZ2  1 1 
       16 18190 1 1 51 TRP CZ3  C  -9.230   1.333   0.798 1.00 . A A . 51 TRP CZ3  1 1 
       16 18191 1 1 51 TRP H    H  -4.181  -1.653   2.615 1.00 . A A . 51 TRP H    1 1 
       16 18192 1 1 51 TRP HA   H  -7.025  -1.952   2.505 1.00 . A A . 51 TRP HA   1 1 
       16 18193 1 1 51 TRP HB2  H  -4.877  -2.470   0.430 1.00 . A A . 51 TRP HB2  1 1 
       16 18194 1 1 51 TRP HB3  H  -6.605  -2.490   0.099 1.00 . A A . 51 TRP HB3  1 1 
       16 18195 1 1 51 TRP HD1  H  -3.735  -0.117   0.261 1.00 . A A . 51 TRP HD1  1 1 
       16 18196 1 1 51 TRP HE1  H  -4.541   2.238  -0.260 1.00 . A A . 51 TRP HE1  1 1 
       16 18197 1 1 51 TRP HE3  H  -8.764  -0.762   1.064 1.00 . A A . 51 TRP HE3  1 1 
       16 18198 1 1 51 TRP HH2  H  -9.394   3.469   0.485 1.00 . A A . 51 TRP HH2  1 1 
       16 18199 1 1 51 TRP HZ2  H  -6.964   3.758  -0.004 1.00 . A A . 51 TRP HZ2  1 1 
       16 18200 1 1 51 TRP HZ3  H -10.282   1.212   1.013 1.00 . A A . 51 TRP HZ3  1 1 
       16 18201 1 1 51 TRP N    N  -5.016  -2.049   3.034 1.00 . A A . 51 TRP N    1 1 
       16 18202 1 1 51 TRP NE1  N  -5.165   1.516   0.096 1.00 . A A . 51 TRP NE1  1 1 
       16 18203 1 1 51 TRP O    O  -7.620  -4.349   2.402 1.00 . A A . 51 TRP O    1 1 
       16 18204 1 1 52 ASN C    C  -6.296  -6.380   4.291 1.00 . A A . 52 ASN C    1 1 
       16 18205 1 1 52 ASN CA   C  -5.565  -6.230   2.942 1.00 . A A . 52 ASN CA   1 1 
       16 18206 1 1 52 ASN CB   C  -4.141  -6.812   3.020 1.00 . A A . 52 ASN CB   1 1 
       16 18207 1 1 52 ASN CG   C  -3.464  -7.055   1.675 1.00 . A A . 52 ASN CG   1 1 
       16 18208 1 1 52 ASN H    H  -4.494  -4.486   2.447 1.00 . A A . 52 ASN H    1 1 
       16 18209 1 1 52 ASN HA   H  -6.138  -6.774   2.189 1.00 . A A . 52 ASN HA   1 1 
       16 18210 1 1 52 ASN HB2  H  -3.506  -6.161   3.616 1.00 . A A . 52 ASN HB2  1 1 
       16 18211 1 1 52 ASN HB3  H  -4.175  -7.755   3.547 1.00 . A A . 52 ASN HB3  1 1 
       16 18212 1 1 52 ASN HD21 H  -1.854  -7.857   2.587 1.00 . A A . 52 ASN HD21 1 1 
       16 18213 1 1 52 ASN HD22 H  -1.840  -7.876   0.828 1.00 . A A . 52 ASN HD22 1 1 
       16 18214 1 1 52 ASN N    N  -5.439  -4.830   2.548 1.00 . A A . 52 ASN N    1 1 
       16 18215 1 1 52 ASN ND2  N  -2.272  -7.598   1.699 1.00 . A A . 52 ASN ND2  1 1 
       16 18216 1 1 52 ASN O    O  -7.157  -7.249   4.438 1.00 . A A . 52 ASN O    1 1 
       16 18217 1 1 52 ASN OD1  O  -3.977  -6.763   0.603 1.00 . A A . 52 ASN OD1  1 1 
       16 18218 1 1 53 SER C    C  -8.224  -5.036   6.334 1.00 . A A . 53 SER C    1 1 
       16 18219 1 1 53 SER CA   C  -6.761  -5.466   6.529 1.00 . A A . 53 SER CA   1 1 
       16 18220 1 1 53 SER CB   C  -6.055  -4.593   7.575 1.00 . A A . 53 SER CB   1 1 
       16 18221 1 1 53 SER H    H  -5.281  -4.819   5.114 1.00 . A A . 53 SER H    1 1 
       16 18222 1 1 53 SER HA   H  -6.781  -6.481   6.924 1.00 . A A . 53 SER HA   1 1 
       16 18223 1 1 53 SER HB2  H  -6.051  -3.550   7.257 1.00 . A A . 53 SER HB2  1 1 
       16 18224 1 1 53 SER HB3  H  -6.600  -4.662   8.518 1.00 . A A . 53 SER HB3  1 1 
       16 18225 1 1 53 SER HG   H  -4.214  -4.724   6.986 1.00 . A A . 53 SER HG   1 1 
       16 18226 1 1 53 SER N    N  -6.019  -5.499   5.262 1.00 . A A . 53 SER N    1 1 
       16 18227 1 1 53 SER O    O  -9.107  -5.670   6.906 1.00 . A A . 53 SER O    1 1 
       16 18228 1 1 53 SER OG   O  -4.717  -5.038   7.772 1.00 . A A . 53 SER OG   1 1 
       16 18229 1 1 54 ILE C    C -10.642  -4.903   4.485 1.00 . A A . 54 ILE C    1 1 
       16 18230 1 1 54 ILE CA   C  -9.921  -3.702   5.118 1.00 . A A . 54 ILE CA   1 1 
       16 18231 1 1 54 ILE CB   C  -9.959  -2.462   4.192 1.00 . A A . 54 ILE CB   1 1 
       16 18232 1 1 54 ILE CD1  C  -9.973  -0.707   6.126 1.00 . A A . 54 ILE CD1  1 1 
       16 18233 1 1 54 ILE CG1  C  -9.316  -1.209   4.831 1.00 . A A . 54 ILE CG1  1 1 
       16 18234 1 1 54 ILE CG2  C -11.391  -2.137   3.726 1.00 . A A . 54 ILE CG2  1 1 
       16 18235 1 1 54 ILE H    H  -7.772  -3.550   5.014 1.00 . A A . 54 ILE H    1 1 
       16 18236 1 1 54 ILE HA   H -10.461  -3.466   6.034 1.00 . A A . 54 ILE HA   1 1 
       16 18237 1 1 54 ILE HB   H  -9.383  -2.690   3.296 1.00 . A A . 54 ILE HB   1 1 
       16 18238 1 1 54 ILE HD11 H -11.013  -0.437   5.946 1.00 . A A . 54 ILE HD11 1 1 
       16 18239 1 1 54 ILE HD12 H  -9.920  -1.472   6.900 1.00 . A A . 54 ILE HD12 1 1 
       16 18240 1 1 54 ILE HD13 H  -9.441   0.178   6.475 1.00 . A A . 54 ILE HD13 1 1 
       16 18241 1 1 54 ILE HG12 H  -8.269  -1.409   5.041 1.00 . A A . 54 ILE HG12 1 1 
       16 18242 1 1 54 ILE HG13 H  -9.328  -0.404   4.100 1.00 . A A . 54 ILE HG13 1 1 
       16 18243 1 1 54 ILE HG21 H -11.764  -2.923   3.070 1.00 . A A . 54 ILE HG21 1 1 
       16 18244 1 1 54 ILE HG22 H -12.063  -2.045   4.581 1.00 . A A . 54 ILE HG22 1 1 
       16 18245 1 1 54 ILE HG23 H -11.398  -1.202   3.167 1.00 . A A . 54 ILE HG23 1 1 
       16 18246 1 1 54 ILE N    N  -8.528  -4.054   5.470 1.00 . A A . 54 ILE N    1 1 
       16 18247 1 1 54 ILE O    O -11.766  -5.235   4.870 1.00 . A A . 54 ILE O    1 1 
       16 18248 1 1 55 VAL C    C -10.799  -7.915   4.034 1.00 . A A . 55 VAL C    1 1 
       16 18249 1 1 55 VAL CA   C -10.494  -6.857   2.976 1.00 . A A . 55 VAL CA   1 1 
       16 18250 1 1 55 VAL CB   C  -9.533  -7.368   1.890 1.00 . A A . 55 VAL CB   1 1 
       16 18251 1 1 55 VAL CG1  C  -9.815  -8.802   1.427 1.00 . A A . 55 VAL CG1  1 1 
       16 18252 1 1 55 VAL CG2  C  -9.648  -6.441   0.680 1.00 . A A . 55 VAL CG2  1 1 
       16 18253 1 1 55 VAL H    H  -9.059  -5.295   3.286 1.00 . A A . 55 VAL H    1 1 
       16 18254 1 1 55 VAL HA   H -11.445  -6.626   2.498 1.00 . A A . 55 VAL HA   1 1 
       16 18255 1 1 55 VAL HB   H  -8.510  -7.333   2.258 1.00 . A A . 55 VAL HB   1 1 
       16 18256 1 1 55 VAL HG11 H  -9.169  -9.052   0.584 1.00 . A A . 55 VAL HG11 1 1 
       16 18257 1 1 55 VAL HG12 H  -9.602  -9.505   2.231 1.00 . A A . 55 VAL HG12 1 1 
       16 18258 1 1 55 VAL HG13 H -10.854  -8.909   1.123 1.00 . A A . 55 VAL HG13 1 1 
       16 18259 1 1 55 VAL HG21 H -10.649  -6.493   0.257 1.00 . A A . 55 VAL HG21 1 1 
       16 18260 1 1 55 VAL HG22 H  -9.430  -5.413   0.967 1.00 . A A . 55 VAL HG22 1 1 
       16 18261 1 1 55 VAL HG23 H  -8.926  -6.747  -0.069 1.00 . A A . 55 VAL HG23 1 1 
       16 18262 1 1 55 VAL N    N  -9.973  -5.624   3.581 1.00 . A A . 55 VAL N    1 1 
       16 18263 1 1 55 VAL O    O -11.884  -8.482   3.999 1.00 . A A . 55 VAL O    1 1 
       16 18264 1 1 56 MET C    C -11.456  -8.526   7.002 1.00 . A A . 56 MET C    1 1 
       16 18265 1 1 56 MET CA   C -10.253  -9.013   6.170 1.00 . A A . 56 MET CA   1 1 
       16 18266 1 1 56 MET CB   C  -9.020  -9.176   7.072 1.00 . A A . 56 MET CB   1 1 
       16 18267 1 1 56 MET CE   C  -9.149 -12.325   5.473 1.00 . A A . 56 MET CE   1 1 
       16 18268 1 1 56 MET CG   C  -7.872  -9.967   6.431 1.00 . A A . 56 MET CG   1 1 
       16 18269 1 1 56 MET H    H  -9.041  -7.650   5.008 1.00 . A A . 56 MET H    1 1 
       16 18270 1 1 56 MET HA   H -10.525  -9.989   5.776 1.00 . A A . 56 MET HA   1 1 
       16 18271 1 1 56 MET HB2  H  -8.648  -8.186   7.338 1.00 . A A . 56 MET HB2  1 1 
       16 18272 1 1 56 MET HB3  H  -9.312  -9.673   7.996 1.00 . A A . 56 MET HB3  1 1 
       16 18273 1 1 56 MET HE1  H  -9.098 -13.409   5.377 1.00 . A A . 56 MET HE1  1 1 
       16 18274 1 1 56 MET HE2  H -10.144 -12.060   5.832 1.00 . A A . 56 MET HE2  1 1 
       16 18275 1 1 56 MET HE3  H  -8.968 -11.868   4.500 1.00 . A A . 56 MET HE3  1 1 
       16 18276 1 1 56 MET HG2  H  -7.806  -9.737   5.366 1.00 . A A . 56 MET HG2  1 1 
       16 18277 1 1 56 MET HG3  H  -6.951  -9.609   6.892 1.00 . A A . 56 MET HG3  1 1 
       16 18278 1 1 56 MET N    N  -9.940  -8.124   5.037 1.00 . A A . 56 MET N    1 1 
       16 18279 1 1 56 MET O    O -12.309  -9.329   7.387 1.00 . A A . 56 MET O    1 1 
       16 18280 1 1 56 MET SD   S  -7.895 -11.772   6.661 1.00 . A A . 56 MET SD   1 1 
       16 18281 1 1 57 GLN C    C -13.998  -6.536   7.189 1.00 . A A . 57 GLN C    1 1 
       16 18282 1 1 57 GLN CA   C -12.681  -6.604   7.987 1.00 . A A . 57 GLN CA   1 1 
       16 18283 1 1 57 GLN CB   C -12.274  -5.219   8.529 1.00 . A A . 57 GLN CB   1 1 
       16 18284 1 1 57 GLN CD   C -11.384  -6.123  10.762 1.00 . A A . 57 GLN CD   1 1 
       16 18285 1 1 57 GLN CG   C -11.120  -5.233   9.552 1.00 . A A . 57 GLN CG   1 1 
       16 18286 1 1 57 GLN H    H -10.881  -6.611   6.811 1.00 . A A . 57 GLN H    1 1 
       16 18287 1 1 57 GLN HA   H -12.897  -7.251   8.840 1.00 . A A . 57 GLN HA   1 1 
       16 18288 1 1 57 GLN HB2  H -11.993  -4.579   7.692 1.00 . A A . 57 GLN HB2  1 1 
       16 18289 1 1 57 GLN HB3  H -13.142  -4.766   9.012 1.00 . A A . 57 GLN HB3  1 1 
       16 18290 1 1 57 GLN HE21 H  -9.604  -7.054  10.601 1.00 . A A . 57 GLN HE21 1 1 
       16 18291 1 1 57 GLN HE22 H -10.670  -7.669  11.846 1.00 . A A . 57 GLN HE22 1 1 
       16 18292 1 1 57 GLN HG2  H -10.208  -5.567   9.068 1.00 . A A . 57 GLN HG2  1 1 
       16 18293 1 1 57 GLN HG3  H -10.946  -4.215   9.902 1.00 . A A . 57 GLN HG3  1 1 
       16 18294 1 1 57 GLN N    N -11.578  -7.217   7.228 1.00 . A A . 57 GLN N    1 1 
       16 18295 1 1 57 GLN NE2  N -10.500  -7.046  11.064 1.00 . A A . 57 GLN NE2  1 1 
       16 18296 1 1 57 GLN O    O -15.052  -6.276   7.773 1.00 . A A . 57 GLN O    1 1 
       16 18297 1 1 57 GLN OE1  O -12.390  -6.000  11.449 1.00 . A A . 57 GLN OE1  1 1 
       16 18298 1 1 58 ARG C    C -15.429  -8.596   4.889 1.00 . A A . 58 ARG C    1 1 
       16 18299 1 1 58 ARG CA   C -15.137  -7.101   5.032 1.00 . A A . 58 ARG CA   1 1 
       16 18300 1 1 58 ARG CB   C -14.933  -6.451   3.659 1.00 . A A . 58 ARG CB   1 1 
       16 18301 1 1 58 ARG CD   C -14.701  -4.297   2.386 1.00 . A A . 58 ARG CD   1 1 
       16 18302 1 1 58 ARG CG   C -15.021  -4.924   3.743 1.00 . A A . 58 ARG CG   1 1 
       16 18303 1 1 58 ARG CZ   C -15.771  -2.387   1.226 1.00 . A A . 58 ARG CZ   1 1 
       16 18304 1 1 58 ARG H    H -13.048  -6.743   5.431 1.00 . A A . 58 ARG H    1 1 
       16 18305 1 1 58 ARG HA   H -16.031  -6.684   5.486 1.00 . A A . 58 ARG HA   1 1 
       16 18306 1 1 58 ARG HB2  H -13.966  -6.746   3.249 1.00 . A A . 58 ARG HB2  1 1 
       16 18307 1 1 58 ARG HB3  H -15.721  -6.796   2.988 1.00 . A A . 58 ARG HB3  1 1 
       16 18308 1 1 58 ARG HD2  H -13.620  -4.265   2.243 1.00 . A A . 58 ARG HD2  1 1 
       16 18309 1 1 58 ARG HD3  H -15.147  -4.914   1.605 1.00 . A A . 58 ARG HD3  1 1 
       16 18310 1 1 58 ARG HE   H -15.444  -2.476   3.192 1.00 . A A . 58 ARG HE   1 1 
       16 18311 1 1 58 ARG HG2  H -16.036  -4.656   4.041 1.00 . A A . 58 ARG HG2  1 1 
       16 18312 1 1 58 ARG HG3  H -14.324  -4.534   4.486 1.00 . A A . 58 ARG HG3  1 1 
       16 18313 1 1 58 ARG HH11 H -14.829  -3.531  -0.136 1.00 . A A . 58 ARG HH11 1 1 
       16 18314 1 1 58 ARG HH12 H -16.014  -2.371  -0.752 1.00 . A A . 58 ARG HH12 1 1 
       16 18315 1 1 58 ARG HH21 H -17.035  -1.245   2.252 1.00 . A A . 58 ARG HH21 1 1 
       16 18316 1 1 58 ARG HH22 H -17.085  -1.099   0.505 1.00 . A A . 58 ARG HH22 1 1 
       16 18317 1 1 58 ARG N    N -13.962  -6.805   5.877 1.00 . A A . 58 ARG N    1 1 
       16 18318 1 1 58 ARG NE   N -15.270  -2.950   2.304 1.00 . A A . 58 ARG NE   1 1 
       16 18319 1 1 58 ARG NH1  N -15.509  -2.794   0.015 1.00 . A A . 58 ARG NH1  1 1 
       16 18320 1 1 58 ARG NH2  N -16.606  -1.407   1.343 1.00 . A A . 58 ARG NH2  1 1 
       16 18321 1 1 58 ARG O    O -16.578  -9.039   4.963 1.00 . A A . 58 ARG O    1 1 
       16 18322 1 1 59 ARG C    C -15.132 -11.630   5.603 1.00 . A A . 59 ARG C    1 1 
       16 18323 1 1 59 ARG CA   C -14.495 -10.851   4.448 1.00 . A A . 59 ARG CA   1 1 
       16 18324 1 1 59 ARG CB   C -13.138 -11.397   3.953 1.00 . A A . 59 ARG CB   1 1 
       16 18325 1 1 59 ARG CD   C -11.970 -13.313   2.708 1.00 . A A . 59 ARG CD   1 1 
       16 18326 1 1 59 ARG CG   C -13.191 -12.877   3.536 1.00 . A A . 59 ARG CG   1 1 
       16 18327 1 1 59 ARG CZ   C -11.059 -15.500   1.860 1.00 . A A . 59 ARG CZ   1 1 
       16 18328 1 1 59 ARG H    H -13.467  -8.963   4.738 1.00 . A A . 59 ARG H    1 1 
       16 18329 1 1 59 ARG HA   H -15.202 -10.963   3.625 1.00 . A A . 59 ARG HA   1 1 
       16 18330 1 1 59 ARG HB2  H -12.835 -10.811   3.083 1.00 . A A . 59 ARG HB2  1 1 
       16 18331 1 1 59 ARG HB3  H -12.384 -11.272   4.731 1.00 . A A . 59 ARG HB3  1 1 
       16 18332 1 1 59 ARG HD2  H -11.993 -12.792   1.748 1.00 . A A . 59 ARG HD2  1 1 
       16 18333 1 1 59 ARG HD3  H -11.059 -13.034   3.239 1.00 . A A . 59 ARG HD3  1 1 
       16 18334 1 1 59 ARG HE   H -12.798 -15.282   2.783 1.00 . A A . 59 ARG HE   1 1 
       16 18335 1 1 59 ARG HG2  H -13.243 -13.478   4.442 1.00 . A A . 59 ARG HG2  1 1 
       16 18336 1 1 59 ARG HG3  H -14.089 -13.057   2.947 1.00 . A A . 59 ARG HG3  1 1 
       16 18337 1 1 59 ARG HH11 H  -9.974 -13.967   1.141 1.00 . A A . 59 ARG HH11 1 1 
       16 18338 1 1 59 ARG HH12 H  -9.467 -15.558   0.641 1.00 . A A . 59 ARG HH12 1 1 
       16 18339 1 1 59 ARG HH21 H -11.864 -17.281   2.372 1.00 . A A . 59 ARG HH21 1 1 
       16 18340 1 1 59 ARG HH22 H -10.361 -17.339   1.496 1.00 . A A . 59 ARG HH22 1 1 
       16 18341 1 1 59 ARG N    N -14.383  -9.407   4.736 1.00 . A A . 59 ARG N    1 1 
       16 18342 1 1 59 ARG NE   N -11.975 -14.774   2.480 1.00 . A A . 59 ARG NE   1 1 
       16 18343 1 1 59 ARG NH1  N -10.049 -14.977   1.231 1.00 . A A . 59 ARG NH1  1 1 
       16 18344 1 1 59 ARG NH2  N -11.132 -16.799   1.862 1.00 . A A . 59 ARG NH2  1 1 
       16 18345 1 1 59 ARG O    O -15.734 -12.677   5.358 1.00 . A A . 59 ARG O    1 1 
       16 18346 1 1 60 LYS C    C -17.396 -11.778   7.772 1.00 . A A . 60 LYS C    1 1 
       16 18347 1 1 60 LYS CA   C -15.891 -11.553   7.985 1.00 . A A . 60 LYS CA   1 1 
       16 18348 1 1 60 LYS CB   C -15.652 -10.607   9.173 1.00 . A A . 60 LYS CB   1 1 
       16 18349 1 1 60 LYS CD   C -16.074  -8.446  10.355 1.00 . A A . 60 LYS CD   1 1 
       16 18350 1 1 60 LYS CE   C -16.804  -7.099  10.367 1.00 . A A . 60 LYS CE   1 1 
       16 18351 1 1 60 LYS CG   C -16.369  -9.253   9.091 1.00 . A A . 60 LYS CG   1 1 
       16 18352 1 1 60 LYS H    H -14.587 -10.225   6.928 1.00 . A A . 60 LYS H    1 1 
       16 18353 1 1 60 LYS HA   H -15.470 -12.526   8.251 1.00 . A A . 60 LYS HA   1 1 
       16 18354 1 1 60 LYS HB2  H -16.020 -11.102  10.067 1.00 . A A . 60 LYS HB2  1 1 
       16 18355 1 1 60 LYS HB3  H -14.583 -10.436   9.288 1.00 . A A . 60 LYS HB3  1 1 
       16 18356 1 1 60 LYS HD2  H -16.392  -9.032  11.218 1.00 . A A . 60 LYS HD2  1 1 
       16 18357 1 1 60 LYS HD3  H -15.000  -8.272  10.409 1.00 . A A . 60 LYS HD3  1 1 
       16 18358 1 1 60 LYS HE2  H -16.379  -6.461   9.589 1.00 . A A . 60 LYS HE2  1 1 
       16 18359 1 1 60 LYS HE3  H -17.861  -7.258  10.132 1.00 . A A . 60 LYS HE3  1 1 
       16 18360 1 1 60 LYS HG2  H -16.045  -8.707   8.204 1.00 . A A . 60 LYS HG2  1 1 
       16 18361 1 1 60 LYS HG3  H -17.440  -9.428   9.049 1.00 . A A . 60 LYS HG3  1 1 
       16 18362 1 1 60 LYS HZ1  H -17.284  -6.886  12.375 1.00 . A A . 60 LYS HZ1  1 1 
       16 18363 1 1 60 LYS HZ2  H -16.991  -5.460  11.626 1.00 . A A . 60 LYS HZ2  1 1 
       16 18364 1 1 60 LYS HZ3  H -15.745  -6.472  12.054 1.00 . A A . 60 LYS HZ3  1 1 
       16 18365 1 1 60 LYS N    N -15.156 -11.053   6.812 1.00 . A A . 60 LYS N    1 1 
       16 18366 1 1 60 LYS NZ   N -16.693  -6.429  11.685 1.00 . A A . 60 LYS NZ   1 1 
       16 18367 1 1 60 LYS O    O -17.982 -12.575   8.507 1.00 . A A . 60 LYS O    1 1 
       16 18368 1 1 61 ASN C    C -19.703 -12.095   5.207 1.00 . A A . 61 ASN C    1 1 
       16 18369 1 1 61 ASN CA   C -19.445 -11.242   6.473 1.00 . A A . 61 ASN CA   1 1 
       16 18370 1 1 61 ASN CB   C -20.091  -9.860   6.377 1.00 . A A . 61 ASN CB   1 1 
       16 18371 1 1 61 ASN CG   C -20.137  -9.185   7.731 1.00 . A A . 61 ASN CG   1 1 
       16 18372 1 1 61 ASN H    H -17.514 -10.329   6.370 1.00 . A A . 61 ASN H    1 1 
       16 18373 1 1 61 ASN HA   H -19.946 -11.723   7.306 1.00 . A A . 61 ASN HA   1 1 
       16 18374 1 1 61 ASN HB2  H -19.550  -9.242   5.661 1.00 . A A . 61 ASN HB2  1 1 
       16 18375 1 1 61 ASN HB3  H -21.114  -9.963   6.028 1.00 . A A . 61 ASN HB3  1 1 
       16 18376 1 1 61 ASN HD21 H -18.865  -7.818   7.094 1.00 . A A . 61 ASN HD21 1 1 
       16 18377 1 1 61 ASN HD22 H -19.497  -7.591   8.726 1.00 . A A . 61 ASN HD22 1 1 
       16 18378 1 1 61 ASN N    N -18.023 -11.081   6.816 1.00 . A A . 61 ASN N    1 1 
       16 18379 1 1 61 ASN ND2  N -19.345  -8.169   7.911 1.00 . A A . 61 ASN ND2  1 1 
       16 18380 1 1 61 ASN O    O -20.820 -12.584   5.012 1.00 . A A . 61 ASN O    1 1 
       16 18381 1 1 61 ASN OD1  O -20.813  -9.603   8.660 1.00 . A A . 61 ASN OD1  1 1 
       16 18382 1 1 62 GLY C    C -19.559 -12.753   1.977 1.00 . A A . 62 GLY C    1 1 
       16 18383 1 1 62 GLY CA   C -18.704 -13.181   3.184 1.00 . A A . 62 GLY CA   1 1 
       16 18384 1 1 62 GLY H    H -17.796 -11.881   4.612 1.00 . A A . 62 GLY H    1 1 
       16 18385 1 1 62 GLY HA2  H -17.678 -13.311   2.840 1.00 . A A . 62 GLY HA2  1 1 
       16 18386 1 1 62 GLY HA3  H -19.064 -14.157   3.516 1.00 . A A . 62 GLY HA3  1 1 
       16 18387 1 1 62 GLY N    N -18.688 -12.274   4.348 1.00 . A A . 62 GLY N    1 1 
       16 18388 1 1 62 GLY O    O -19.853 -13.587   1.113 1.00 . A A . 62 GLY O    1 1 
       16 18389 1 1 63 VAL C    C -21.120 -10.112   0.050 1.00 . A A . 63 VAL C    1 1 
       16 18390 1 1 63 VAL CA   C -21.258 -11.096   1.229 1.00 . A A . 63 VAL CA   1 1 
       16 18391 1 1 63 VAL CB   C -22.239 -10.564   2.294 1.00 . A A . 63 VAL CB   1 1 
       16 18392 1 1 63 VAL CG1  C -21.730  -9.289   2.983 1.00 . A A . 63 VAL CG1  1 1 
       16 18393 1 1 63 VAL CG2  C -23.644 -10.316   1.743 1.00 . A A . 63 VAL CG2  1 1 
       16 18394 1 1 63 VAL H    H -19.670 -10.874   2.644 1.00 . A A . 63 VAL H    1 1 
       16 18395 1 1 63 VAL HA   H -21.718 -11.993   0.816 1.00 . A A . 63 VAL HA   1 1 
       16 18396 1 1 63 VAL HB   H -22.330 -11.339   3.053 1.00 . A A . 63 VAL HB   1 1 
       16 18397 1 1 63 VAL HG11 H -21.680  -8.464   2.275 1.00 . A A . 63 VAL HG11 1 1 
       16 18398 1 1 63 VAL HG12 H -22.418  -9.009   3.779 1.00 . A A . 63 VAL HG12 1 1 
       16 18399 1 1 63 VAL HG13 H -20.750  -9.447   3.430 1.00 . A A . 63 VAL HG13 1 1 
       16 18400 1 1 63 VAL HG21 H -23.641  -9.479   1.043 1.00 . A A . 63 VAL HG21 1 1 
       16 18401 1 1 63 VAL HG22 H -24.007 -11.210   1.238 1.00 . A A . 63 VAL HG22 1 1 
       16 18402 1 1 63 VAL HG23 H -24.320 -10.083   2.566 1.00 . A A . 63 VAL HG23 1 1 
       16 18403 1 1 63 VAL N    N -20.006 -11.492   1.921 1.00 . A A . 63 VAL N    1 1 
       16 18404 1 1 63 VAL O    O -21.900 -10.191  -0.901 1.00 . A A . 63 VAL O    1 1 
       16 18405 1 1 64 LYS C    C -18.549  -8.272  -1.587 1.00 . A A . 64 LYS C    1 1 
       16 18406 1 1 64 LYS CA   C -19.899  -8.107  -0.868 1.00 . A A . 64 LYS CA   1 1 
       16 18407 1 1 64 LYS CB   C -19.959  -6.775  -0.094 1.00 . A A . 64 LYS CB   1 1 
       16 18408 1 1 64 LYS CD   C -18.498  -5.280   1.407 1.00 . A A . 64 LYS CD   1 1 
       16 18409 1 1 64 LYS CE   C -19.587  -4.207   1.604 1.00 . A A . 64 LYS CE   1 1 
       16 18410 1 1 64 LYS CG   C -19.004  -6.699   1.114 1.00 . A A . 64 LYS CG   1 1 
       16 18411 1 1 64 LYS H    H -19.521  -9.233   0.882 1.00 . A A . 64 LYS H    1 1 
       16 18412 1 1 64 LYS HA   H -20.671  -8.099  -1.637 1.00 . A A . 64 LYS HA   1 1 
       16 18413 1 1 64 LYS HB2  H -19.723  -5.963  -0.777 1.00 . A A . 64 LYS HB2  1 1 
       16 18414 1 1 64 LYS HB3  H -20.978  -6.628   0.262 1.00 . A A . 64 LYS HB3  1 1 
       16 18415 1 1 64 LYS HD2  H -17.871  -5.316   2.299 1.00 . A A . 64 LYS HD2  1 1 
       16 18416 1 1 64 LYS HD3  H -17.853  -4.983   0.577 1.00 . A A . 64 LYS HD3  1 1 
       16 18417 1 1 64 LYS HE2  H -19.086  -3.252   1.789 1.00 . A A . 64 LYS HE2  1 1 
       16 18418 1 1 64 LYS HE3  H -20.166  -4.104   0.682 1.00 . A A . 64 LYS HE3  1 1 
       16 18419 1 1 64 LYS HG2  H -19.510  -7.097   1.994 1.00 . A A . 64 LYS HG2  1 1 
       16 18420 1 1 64 LYS HG3  H -18.124  -7.316   0.932 1.00 . A A . 64 LYS HG3  1 1 
       16 18421 1 1 64 LYS HZ1  H -19.978  -4.855   3.546 1.00 . A A . 64 LYS HZ1  1 1 
       16 18422 1 1 64 LYS HZ2  H -21.193  -5.203   2.515 1.00 . A A . 64 LYS HZ2  1 1 
       16 18423 1 1 64 LYS HZ3  H -20.991  -3.662   3.036 1.00 . A A . 64 LYS HZ3  1 1 
       16 18424 1 1 64 LYS N    N -20.143  -9.203   0.093 1.00 . A A . 64 LYS N    1 1 
       16 18425 1 1 64 LYS NZ   N -20.493  -4.499   2.744 1.00 . A A . 64 LYS NZ   1 1 
       16 18426 1 1 64 LYS O    O -17.712  -9.007  -1.062 1.00 . A A . 64 LYS O    1 1 
       16 18427 1 1 65 PRO C    C -16.019  -6.752  -2.182 1.00 . A A . 65 PRO C    1 1 
       16 18428 1 1 65 PRO CA   C -16.892  -7.500  -3.198 1.00 . A A . 65 PRO CA   1 1 
       16 18429 1 1 65 PRO CB   C -16.976  -6.818  -4.564 1.00 . A A . 65 PRO CB   1 1 
       16 18430 1 1 65 PRO CD   C -19.132  -6.705  -3.501 1.00 . A A . 65 PRO CD   1 1 
       16 18431 1 1 65 PRO CG   C -18.220  -5.938  -4.459 1.00 . A A . 65 PRO CG   1 1 
       16 18432 1 1 65 PRO HA   H -16.495  -8.508  -3.333 1.00 . A A . 65 PRO HA   1 1 
       16 18433 1 1 65 PRO HB2  H -16.086  -6.230  -4.780 1.00 . A A . 65 PRO HB2  1 1 
       16 18434 1 1 65 PRO HB3  H -17.132  -7.574  -5.333 1.00 . A A . 65 PRO HB3  1 1 
       16 18435 1 1 65 PRO HD2  H -19.681  -5.983  -2.902 1.00 . A A . 65 PRO HD2  1 1 
       16 18436 1 1 65 PRO HD3  H -19.822  -7.318  -4.078 1.00 . A A . 65 PRO HD3  1 1 
       16 18437 1 1 65 PRO HG2  H -17.949  -4.977  -4.022 1.00 . A A . 65 PRO HG2  1 1 
       16 18438 1 1 65 PRO HG3  H -18.691  -5.791  -5.432 1.00 . A A . 65 PRO HG3  1 1 
       16 18439 1 1 65 PRO N    N -18.260  -7.561  -2.697 1.00 . A A . 65 PRO N    1 1 
       16 18440 1 1 65 PRO O    O -16.267  -5.586  -1.855 1.00 . A A . 65 PRO O    1 1 
       16 18441 1 1 66 PHE C    C -13.273  -5.851  -0.947 1.00 . A A . 66 PHE C    1 1 
       16 18442 1 1 66 PHE CA   C -14.214  -6.980  -0.517 1.00 . A A . 66 PHE CA   1 1 
       16 18443 1 1 66 PHE CB   C -13.438  -8.142   0.128 1.00 . A A . 66 PHE CB   1 1 
       16 18444 1 1 66 PHE CD1  C -15.468  -9.342   1.093 1.00 . A A . 66 PHE CD1  1 1 
       16 18445 1 1 66 PHE CD2  C -13.727 -10.658   0.020 1.00 . A A . 66 PHE CD2  1 1 
       16 18446 1 1 66 PHE CE1  C -16.211 -10.514   1.326 1.00 . A A . 66 PHE CE1  1 1 
       16 18447 1 1 66 PHE CE2  C -14.464 -11.832   0.261 1.00 . A A . 66 PHE CE2  1 1 
       16 18448 1 1 66 PHE CG   C -14.228  -9.406   0.429 1.00 . A A . 66 PHE CG   1 1 
       16 18449 1 1 66 PHE CZ   C -15.708 -11.759   0.911 1.00 . A A . 66 PHE CZ   1 1 
       16 18450 1 1 66 PHE H    H -14.956  -8.433  -1.877 1.00 . A A . 66 PHE H    1 1 
       16 18451 1 1 66 PHE HA   H -14.888  -6.573   0.234 1.00 . A A . 66 PHE HA   1 1 
       16 18452 1 1 66 PHE HB2  H -12.608  -8.408  -0.524 1.00 . A A . 66 PHE HB2  1 1 
       16 18453 1 1 66 PHE HB3  H -13.000  -7.778   1.056 1.00 . A A . 66 PHE HB3  1 1 
       16 18454 1 1 66 PHE HD1  H -15.878  -8.391   1.388 1.00 . A A . 66 PHE HD1  1 1 
       16 18455 1 1 66 PHE HD2  H -12.780 -10.722  -0.501 1.00 . A A . 66 PHE HD2  1 1 
       16 18456 1 1 66 PHE HE1  H -17.175 -10.448   1.806 1.00 . A A . 66 PHE HE1  1 1 
       16 18457 1 1 66 PHE HE2  H -14.082 -12.786  -0.076 1.00 . A A . 66 PHE HE2  1 1 
       16 18458 1 1 66 PHE HZ   H -16.279 -12.660   1.075 1.00 . A A . 66 PHE HZ   1 1 
       16 18459 1 1 66 PHE N    N -15.029  -7.458  -1.631 1.00 . A A . 66 PHE N    1 1 
       16 18460 1 1 66 PHE O    O -13.345  -4.763  -0.371 1.00 . A A . 66 PHE O    1 1 
       16 18461 1 1 67 MET C    C -12.285  -3.866  -3.031 1.00 . A A . 67 MET C    1 1 
       16 18462 1 1 67 MET CA   C -11.518  -5.114  -2.557 1.00 . A A . 67 MET CA   1 1 
       16 18463 1 1 67 MET CB   C -10.741  -5.741  -3.729 1.00 . A A . 67 MET CB   1 1 
       16 18464 1 1 67 MET CE   C  -6.978  -6.677  -2.103 1.00 . A A . 67 MET CE   1 1 
       16 18465 1 1 67 MET CG   C  -9.501  -6.504  -3.253 1.00 . A A . 67 MET CG   1 1 
       16 18466 1 1 67 MET H    H -12.442  -7.029  -2.365 1.00 . A A . 67 MET H    1 1 
       16 18467 1 1 67 MET HA   H -10.792  -4.838  -1.793 1.00 . A A . 67 MET HA   1 1 
       16 18468 1 1 67 MET HB2  H -11.393  -6.407  -4.296 1.00 . A A . 67 MET HB2  1 1 
       16 18469 1 1 67 MET HB3  H -10.404  -4.952  -4.399 1.00 . A A . 67 MET HB3  1 1 
       16 18470 1 1 67 MET HE1  H  -6.172  -6.207  -1.540 1.00 . A A . 67 MET HE1  1 1 
       16 18471 1 1 67 MET HE2  H  -7.427  -7.466  -1.502 1.00 . A A . 67 MET HE2  1 1 
       16 18472 1 1 67 MET HE3  H  -6.576  -7.114  -3.015 1.00 . A A . 67 MET HE3  1 1 
       16 18473 1 1 67 MET HG2  H  -9.803  -7.253  -2.519 1.00 . A A . 67 MET HG2  1 1 
       16 18474 1 1 67 MET HG3  H  -9.069  -7.023  -4.109 1.00 . A A . 67 MET HG3  1 1 
       16 18475 1 1 67 MET N    N -12.441  -6.092  -1.969 1.00 . A A . 67 MET N    1 1 
       16 18476 1 1 67 MET O    O -13.061  -3.955  -3.993 1.00 . A A . 67 MET O    1 1 
       16 18477 1 1 67 MET SD   S  -8.224  -5.432  -2.527 1.00 . A A . 67 MET SD   1 1 
       16 18478 1 1 68 PRO C    C -12.940  -0.936  -3.934 1.00 . A A . 68 PRO C    1 1 
       16 18479 1 1 68 PRO CA   C -13.009  -1.571  -2.538 1.00 . A A . 68 PRO CA   1 1 
       16 18480 1 1 68 PRO CB   C -12.683  -0.595  -1.402 1.00 . A A . 68 PRO CB   1 1 
       16 18481 1 1 68 PRO CD   C -11.179  -2.456  -1.279 1.00 . A A . 68 PRO CD   1 1 
       16 18482 1 1 68 PRO CG   C -11.264  -0.964  -0.979 1.00 . A A . 68 PRO CG   1 1 
       16 18483 1 1 68 PRO HA   H -14.029  -1.927  -2.385 1.00 . A A . 68 PRO HA   1 1 
       16 18484 1 1 68 PRO HB2  H -12.742   0.446  -1.717 1.00 . A A . 68 PRO HB2  1 1 
       16 18485 1 1 68 PRO HB3  H -13.364  -0.772  -0.569 1.00 . A A . 68 PRO HB3  1 1 
       16 18486 1 1 68 PRO HD2  H -10.160  -2.729  -1.555 1.00 . A A . 68 PRO HD2  1 1 
       16 18487 1 1 68 PRO HD3  H -11.489  -3.020  -0.398 1.00 . A A . 68 PRO HD3  1 1 
       16 18488 1 1 68 PRO HG2  H -10.540  -0.423  -1.588 1.00 . A A . 68 PRO HG2  1 1 
       16 18489 1 1 68 PRO HG3  H -11.103  -0.768   0.080 1.00 . A A . 68 PRO HG3  1 1 
       16 18490 1 1 68 PRO N    N -12.108  -2.702  -2.374 1.00 . A A . 68 PRO N    1 1 
       16 18491 1 1 68 PRO O    O -11.867  -0.758  -4.523 1.00 . A A . 68 PRO O    1 1 
       16 18492 1 1 69 THR C    C -14.185   1.672  -5.422 1.00 . A A . 69 THR C    1 1 
       16 18493 1 1 69 THR CA   C -14.383   0.168  -5.663 1.00 . A A . 69 THR CA   1 1 
       16 18494 1 1 69 THR CB   C -15.792  -0.173  -6.207 1.00 . A A . 69 THR CB   1 1 
       16 18495 1 1 69 THR CG2  C -16.027  -1.674  -6.416 1.00 . A A . 69 THR CG2  1 1 
       16 18496 1 1 69 THR H    H -14.939  -0.794  -3.875 1.00 . A A . 69 THR H    1 1 
       16 18497 1 1 69 THR HA   H -13.649  -0.119  -6.410 1.00 . A A . 69 THR HA   1 1 
       16 18498 1 1 69 THR HB   H -15.927   0.332  -7.163 1.00 . A A . 69 THR HB   1 1 
       16 18499 1 1 69 THR HG1  H -16.697  -0.255  -4.495 1.00 . A A . 69 THR HG1  1 1 
       16 18500 1 1 69 THR HG21 H -15.233  -2.092  -7.035 1.00 . A A . 69 THR HG21 1 1 
       16 18501 1 1 69 THR HG22 H -16.981  -1.833  -6.918 1.00 . A A . 69 THR HG22 1 1 
       16 18502 1 1 69 THR HG23 H -16.054  -2.210  -5.463 1.00 . A A . 69 THR HG23 1 1 
       16 18503 1 1 69 THR N    N -14.122  -0.588  -4.438 1.00 . A A . 69 THR N    1 1 
       16 18504 1 1 69 THR O    O -13.990   2.106  -4.287 1.00 . A A . 69 THR O    1 1 
       16 18505 1 1 69 THR OG1  O -16.816   0.257  -5.332 1.00 . A A . 69 THR OG1  1 1 
       16 18506 1 1 70 ALA C    C -14.318   4.771  -5.343 1.00 . A A . 70 ALA C    1 1 
       16 18507 1 1 70 ALA CA   C -13.687   3.870  -6.433 1.00 . A A . 70 ALA CA   1 1 
       16 18508 1 1 70 ALA CB   C -13.858   4.481  -7.828 1.00 . A A . 70 ALA CB   1 1 
       16 18509 1 1 70 ALA H    H -14.360   2.072  -7.385 1.00 . A A . 70 ALA H    1 1 
       16 18510 1 1 70 ALA HA   H -12.618   3.827  -6.219 1.00 . A A . 70 ALA HA   1 1 
       16 18511 1 1 70 ALA HB1  H -13.304   3.891  -8.560 1.00 . A A . 70 ALA HB1  1 1 
       16 18512 1 1 70 ALA HB2  H -14.912   4.495  -8.102 1.00 . A A . 70 ALA HB2  1 1 
       16 18513 1 1 70 ALA HB3  H -13.470   5.500  -7.834 1.00 . A A . 70 ALA HB3  1 1 
       16 18514 1 1 70 ALA N    N -14.191   2.488  -6.476 1.00 . A A . 70 ALA N    1 1 
       16 18515 1 1 70 ALA O    O -13.589   5.468  -4.626 1.00 . A A . 70 ALA O    1 1 
       16 18516 1 1 71 ALA C    C -16.115   4.989  -2.713 1.00 . A A . 71 ALA C    1 1 
       16 18517 1 1 71 ALA CA   C -16.329   5.533  -4.141 1.00 . A A . 71 ALA CA   1 1 
       16 18518 1 1 71 ALA CB   C -17.819   5.605  -4.494 1.00 . A A . 71 ALA CB   1 1 
       16 18519 1 1 71 ALA H    H -16.204   4.133  -5.759 1.00 . A A . 71 ALA H    1 1 
       16 18520 1 1 71 ALA HA   H -15.931   6.548  -4.169 1.00 . A A . 71 ALA HA   1 1 
       16 18521 1 1 71 ALA HB1  H -18.278   4.624  -4.381 1.00 . A A . 71 ALA HB1  1 1 
       16 18522 1 1 71 ALA HB2  H -18.320   6.306  -3.825 1.00 . A A . 71 ALA HB2  1 1 
       16 18523 1 1 71 ALA HB3  H -17.941   5.950  -5.520 1.00 . A A . 71 ALA HB3  1 1 
       16 18524 1 1 71 ALA N    N -15.644   4.734  -5.165 1.00 . A A . 71 ALA N    1 1 
       16 18525 1 1 71 ALA O    O -16.145   5.749  -1.741 1.00 . A A . 71 ALA O    1 1 
       16 18526 1 1 72 GLU C    C -14.081   3.478  -0.940 1.00 . A A . 72 GLU C    1 1 
       16 18527 1 1 72 GLU CA   C -15.497   3.048  -1.320 1.00 . A A . 72 GLU CA   1 1 
       16 18528 1 1 72 GLU CB   C -15.624   1.520  -1.431 1.00 . A A . 72 GLU CB   1 1 
       16 18529 1 1 72 GLU CD   C -17.061  -0.445  -2.048 1.00 . A A . 72 GLU CD   1 1 
       16 18530 1 1 72 GLU CG   C -17.019   1.072  -1.883 1.00 . A A . 72 GLU CG   1 1 
       16 18531 1 1 72 GLU H    H -15.732   3.117  -3.401 1.00 . A A . 72 GLU H    1 1 
       16 18532 1 1 72 GLU HA   H -16.182   3.382  -0.546 1.00 . A A . 72 GLU HA   1 1 
       16 18533 1 1 72 GLU HB2  H -14.894   1.146  -2.141 1.00 . A A . 72 GLU HB2  1 1 
       16 18534 1 1 72 GLU HB3  H -15.410   1.077  -0.458 1.00 . A A . 72 GLU HB3  1 1 
       16 18535 1 1 72 GLU HG2  H -17.750   1.397  -1.145 1.00 . A A . 72 GLU HG2  1 1 
       16 18536 1 1 72 GLU HG3  H -17.272   1.532  -2.840 1.00 . A A . 72 GLU HG3  1 1 
       16 18537 1 1 72 GLU N    N -15.849   3.685  -2.579 1.00 . A A . 72 GLU N    1 1 
       16 18538 1 1 72 GLU O    O -13.885   4.019   0.145 1.00 . A A . 72 GLU O    1 1 
       16 18539 1 1 72 GLU OE1  O -16.496  -0.952  -3.037 1.00 . A A . 72 GLU OE1  1 1 
       16 18540 1 1 72 GLU OE2  O -17.618  -1.146  -1.172 1.00 . A A . 72 GLU OE2  1 1 
       16 18541 1 1 73 ARG C    C -11.775   5.378  -1.294 1.00 . A A . 73 ARG C    1 1 
       16 18542 1 1 73 ARG CA   C -11.753   3.899  -1.681 1.00 . A A . 73 ARG CA   1 1 
       16 18543 1 1 73 ARG CB   C -10.900   3.692  -2.948 1.00 . A A . 73 ARG CB   1 1 
       16 18544 1 1 73 ARG CD   C  -9.518   2.024  -4.319 1.00 . A A . 73 ARG CD   1 1 
       16 18545 1 1 73 ARG CG   C -10.335   2.265  -3.041 1.00 . A A . 73 ARG CG   1 1 
       16 18546 1 1 73 ARG CZ   C  -7.242   3.006  -3.916 1.00 . A A . 73 ARG CZ   1 1 
       16 18547 1 1 73 ARG H    H -13.349   2.914  -2.753 1.00 . A A . 73 ARG H    1 1 
       16 18548 1 1 73 ARG HA   H -11.277   3.385  -0.846 1.00 . A A . 73 ARG HA   1 1 
       16 18549 1 1 73 ARG HB2  H -11.493   3.914  -3.837 1.00 . A A . 73 ARG HB2  1 1 
       16 18550 1 1 73 ARG HB3  H -10.062   4.389  -2.915 1.00 . A A . 73 ARG HB3  1 1 
       16 18551 1 1 73 ARG HD2  H  -9.111   1.015  -4.298 1.00 . A A . 73 ARG HD2  1 1 
       16 18552 1 1 73 ARG HD3  H -10.195   2.090  -5.171 1.00 . A A . 73 ARG HD3  1 1 
       16 18553 1 1 73 ARG HE   H  -8.595   3.742  -5.170 1.00 . A A . 73 ARG HE   1 1 
       16 18554 1 1 73 ARG HG2  H  -9.702   2.072  -2.175 1.00 . A A . 73 ARG HG2  1 1 
       16 18555 1 1 73 ARG HG3  H -11.160   1.556  -3.033 1.00 . A A . 73 ARG HG3  1 1 
       16 18556 1 1 73 ARG HH11 H  -7.341   1.227  -2.958 1.00 . A A . 73 ARG HH11 1 1 
       16 18557 1 1 73 ARG HH12 H  -5.929   2.214  -2.662 1.00 . A A . 73 ARG HH12 1 1 
       16 18558 1 1 73 ARG HH21 H  -6.597   4.677  -4.841 1.00 . A A . 73 ARG HH21 1 1 
       16 18559 1 1 73 ARG HH22 H  -5.488   3.923  -3.709 1.00 . A A . 73 ARG HH22 1 1 
       16 18560 1 1 73 ARG N    N -13.110   3.353  -1.862 1.00 . A A . 73 ARG N    1 1 
       16 18561 1 1 73 ARG NE   N  -8.423   2.993  -4.509 1.00 . A A . 73 ARG NE   1 1 
       16 18562 1 1 73 ARG NH1  N  -6.839   2.095  -3.081 1.00 . A A . 73 ARG NH1  1 1 
       16 18563 1 1 73 ARG NH2  N  -6.400   3.966  -4.144 1.00 . A A . 73 ARG NH2  1 1 
       16 18564 1 1 73 ARG O    O -11.019   5.763  -0.406 1.00 . A A . 73 ARG O    1 1 
       16 18565 1 1 74 ASP C    C -13.296   7.769  -0.070 1.00 . A A . 74 ASP C    1 1 
       16 18566 1 1 74 ASP CA   C -12.833   7.590  -1.523 1.00 . A A . 74 ASP CA   1 1 
       16 18567 1 1 74 ASP CB   C -13.811   8.269  -2.495 1.00 . A A . 74 ASP CB   1 1 
       16 18568 1 1 74 ASP CG   C -14.087   9.729  -2.122 1.00 . A A . 74 ASP CG   1 1 
       16 18569 1 1 74 ASP H    H -13.259   5.786  -2.611 1.00 . A A . 74 ASP H    1 1 
       16 18570 1 1 74 ASP HA   H -11.857   8.079  -1.607 1.00 . A A . 74 ASP HA   1 1 
       16 18571 1 1 74 ASP HB2  H -13.401   8.222  -3.502 1.00 . A A . 74 ASP HB2  1 1 
       16 18572 1 1 74 ASP HB3  H -14.756   7.728  -2.497 1.00 . A A . 74 ASP HB3  1 1 
       16 18573 1 1 74 ASP N    N -12.665   6.179  -1.886 1.00 . A A . 74 ASP N    1 1 
       16 18574 1 1 74 ASP O    O -12.618   8.463   0.696 1.00 . A A . 74 ASP O    1 1 
       16 18575 1 1 74 ASP OD1  O -13.244  10.598  -2.447 1.00 . A A . 74 ASP OD1  1 1 
       16 18576 1 1 74 ASP OD2  O -15.130  10.008  -1.492 1.00 . A A . 74 ASP OD2  1 1 
       16 18577 1 1 75 GLU C    C -13.990   6.660   2.764 1.00 . A A . 75 GLU C    1 1 
       16 18578 1 1 75 GLU CA   C -14.912   7.279   1.703 1.00 . A A . 75 GLU CA   1 1 
       16 18579 1 1 75 GLU CB   C -16.367   6.804   1.844 1.00 . A A . 75 GLU CB   1 1 
       16 18580 1 1 75 GLU CD   C -18.041   4.974   2.346 1.00 . A A . 75 GLU CD   1 1 
       16 18581 1 1 75 GLU CG   C -16.618   5.287   1.846 1.00 . A A . 75 GLU CG   1 1 
       16 18582 1 1 75 GLU H    H -14.941   6.581  -0.333 1.00 . A A . 75 GLU H    1 1 
       16 18583 1 1 75 GLU HA   H -14.932   8.345   1.917 1.00 . A A . 75 GLU HA   1 1 
       16 18584 1 1 75 GLU HB2  H -16.725   7.212   2.783 1.00 . A A . 75 GLU HB2  1 1 
       16 18585 1 1 75 GLU HB3  H -16.968   7.254   1.055 1.00 . A A . 75 GLU HB3  1 1 
       16 18586 1 1 75 GLU HG2  H -16.467   4.914   0.834 1.00 . A A . 75 GLU HG2  1 1 
       16 18587 1 1 75 GLU HG3  H -15.900   4.780   2.494 1.00 . A A . 75 GLU HG3  1 1 
       16 18588 1 1 75 GLU N    N -14.408   7.135   0.331 1.00 . A A . 75 GLU N    1 1 
       16 18589 1 1 75 GLU O    O -13.939   7.152   3.891 1.00 . A A . 75 GLU O    1 1 
       16 18590 1 1 75 GLU OE1  O -18.368   5.327   3.509 1.00 . A A . 75 GLU OE1  1 1 
       16 18591 1 1 75 GLU OE2  O -18.872   4.411   1.589 1.00 . A A . 75 GLU OE2  1 1 
       16 18592 1 1 76 ILE C    C -10.996   5.813   3.490 1.00 . A A . 76 ILE C    1 1 
       16 18593 1 1 76 ILE CA   C -12.262   4.963   3.295 1.00 . A A . 76 ILE CA   1 1 
       16 18594 1 1 76 ILE CB   C -11.982   3.536   2.769 1.00 . A A . 76 ILE CB   1 1 
       16 18595 1 1 76 ILE CD1  C -13.303   1.460   1.930 1.00 . A A . 76 ILE CD1  1 1 
       16 18596 1 1 76 ILE CG1  C -13.254   2.657   2.891 1.00 . A A . 76 ILE CG1  1 1 
       16 18597 1 1 76 ILE CG2  C -10.820   2.907   3.551 1.00 . A A . 76 ILE CG2  1 1 
       16 18598 1 1 76 ILE H    H -13.345   5.256   1.470 1.00 . A A . 76 ILE H    1 1 
       16 18599 1 1 76 ILE HA   H -12.725   4.860   4.277 1.00 . A A . 76 ILE HA   1 1 
       16 18600 1 1 76 ILE HB   H -11.693   3.605   1.719 1.00 . A A . 76 ILE HB   1 1 
       16 18601 1 1 76 ILE HD11 H -14.296   1.015   1.980 1.00 . A A . 76 ILE HD11 1 1 
       16 18602 1 1 76 ILE HD12 H -13.143   1.782   0.900 1.00 . A A . 76 ILE HD12 1 1 
       16 18603 1 1 76 ILE HD13 H -12.550   0.722   2.201 1.00 . A A . 76 ILE HD13 1 1 
       16 18604 1 1 76 ILE HG12 H -13.353   2.298   3.916 1.00 . A A . 76 ILE HG12 1 1 
       16 18605 1 1 76 ILE HG13 H -14.138   3.256   2.680 1.00 . A A . 76 ILE HG13 1 1 
       16 18606 1 1 76 ILE HG21 H -10.693   1.861   3.274 1.00 . A A . 76 ILE HG21 1 1 
       16 18607 1 1 76 ILE HG22 H  -9.896   3.443   3.329 1.00 . A A . 76 ILE HG22 1 1 
       16 18608 1 1 76 ILE HG23 H -11.017   2.970   4.622 1.00 . A A . 76 ILE HG23 1 1 
       16 18609 1 1 76 ILE N    N -13.211   5.638   2.404 1.00 . A A . 76 ILE N    1 1 
       16 18610 1 1 76 ILE O    O -10.577   6.041   4.624 1.00 . A A . 76 ILE O    1 1 
       16 18611 1 1 77 LEU C    C  -9.745   8.615   3.303 1.00 . A A . 77 LEU C    1 1 
       16 18612 1 1 77 LEU CA   C  -9.322   7.352   2.538 1.00 . A A . 77 LEU CA   1 1 
       16 18613 1 1 77 LEU CB   C  -8.837   7.719   1.133 1.00 . A A . 77 LEU CB   1 1 
       16 18614 1 1 77 LEU CD1  C  -7.739   7.018  -0.960 1.00 . A A . 77 LEU CD1  1 1 
       16 18615 1 1 77 LEU CD2  C  -6.505   6.621   1.168 1.00 . A A . 77 LEU CD2  1 1 
       16 18616 1 1 77 LEU CG   C  -7.896   6.668   0.512 1.00 . A A . 77 LEU CG   1 1 
       16 18617 1 1 77 LEU H    H -10.796   6.181   1.499 1.00 . A A . 77 LEU H    1 1 
       16 18618 1 1 77 LEU HA   H  -8.500   6.903   3.095 1.00 . A A . 77 LEU HA   1 1 
       16 18619 1 1 77 LEU HB2  H  -9.709   7.862   0.493 1.00 . A A . 77 LEU HB2  1 1 
       16 18620 1 1 77 LEU HB3  H  -8.330   8.678   1.173 1.00 . A A . 77 LEU HB3  1 1 
       16 18621 1 1 77 LEU HD11 H  -8.728   7.020  -1.421 1.00 . A A . 77 LEU HD11 1 1 
       16 18622 1 1 77 LEU HD12 H  -7.109   6.280  -1.456 1.00 . A A . 77 LEU HD12 1 1 
       16 18623 1 1 77 LEU HD13 H  -7.301   8.011  -1.057 1.00 . A A . 77 LEU HD13 1 1 
       16 18624 1 1 77 LEU HD21 H  -6.594   6.315   2.210 1.00 . A A . 77 LEU HD21 1 1 
       16 18625 1 1 77 LEU HD22 H  -6.048   7.610   1.135 1.00 . A A . 77 LEU HD22 1 1 
       16 18626 1 1 77 LEU HD23 H  -5.851   5.908   0.653 1.00 . A A . 77 LEU HD23 1 1 
       16 18627 1 1 77 LEU HG   H  -8.353   5.683   0.586 1.00 . A A . 77 LEU HG   1 1 
       16 18628 1 1 77 LEU N    N -10.421   6.379   2.423 1.00 . A A . 77 LEU N    1 1 
       16 18629 1 1 77 LEU O    O  -8.955   9.180   4.066 1.00 . A A . 77 LEU O    1 1 
       16 18630 1 1 78 ARG C    C -11.792   9.633   5.451 1.00 . A A . 78 ARG C    1 1 
       16 18631 1 1 78 ARG CA   C -11.651  10.056   3.987 1.00 . A A . 78 ARG CA   1 1 
       16 18632 1 1 78 ARG CB   C -13.020  10.437   3.401 1.00 . A A . 78 ARG CB   1 1 
       16 18633 1 1 78 ARG CD   C -14.180  11.419   1.344 1.00 . A A . 78 ARG CD   1 1 
       16 18634 1 1 78 ARG CG   C -12.924  11.426   2.231 1.00 . A A . 78 ARG CG   1 1 
       16 18635 1 1 78 ARG CZ   C -16.543  10.799   1.885 1.00 . A A . 78 ARG CZ   1 1 
       16 18636 1 1 78 ARG H    H -11.564   8.521   2.466 1.00 . A A . 78 ARG H    1 1 
       16 18637 1 1 78 ARG HA   H -11.012  10.934   3.972 1.00 . A A . 78 ARG HA   1 1 
       16 18638 1 1 78 ARG HB2  H -13.530   9.535   3.077 1.00 . A A . 78 ARG HB2  1 1 
       16 18639 1 1 78 ARG HB3  H -13.627  10.901   4.178 1.00 . A A . 78 ARG HB3  1 1 
       16 18640 1 1 78 ARG HD2  H -14.131  12.261   0.650 1.00 . A A . 78 ARG HD2  1 1 
       16 18641 1 1 78 ARG HD3  H -14.158  10.501   0.760 1.00 . A A . 78 ARG HD3  1 1 
       16 18642 1 1 78 ARG HE   H -15.465  12.130   2.896 1.00 . A A . 78 ARG HE   1 1 
       16 18643 1 1 78 ARG HG2  H -12.758  12.424   2.629 1.00 . A A . 78 ARG HG2  1 1 
       16 18644 1 1 78 ARG HG3  H -12.069  11.171   1.610 1.00 . A A . 78 ARG HG3  1 1 
       16 18645 1 1 78 ARG HH11 H -15.998  10.113   0.073 1.00 . A A . 78 ARG HH11 1 1 
       16 18646 1 1 78 ARG HH12 H -17.617   9.727   0.592 1.00 . A A . 78 ARG HH12 1 1 
       16 18647 1 1 78 ARG HH21 H -17.484  11.337   3.592 1.00 . A A . 78 ARG HH21 1 1 
       16 18648 1 1 78 ARG HH22 H -18.356  10.241   2.570 1.00 . A A . 78 ARG HH22 1 1 
       16 18649 1 1 78 ARG N    N -11.014   9.013   3.162 1.00 . A A . 78 ARG N    1 1 
       16 18650 1 1 78 ARG NE   N -15.437  11.485   2.121 1.00 . A A . 78 ARG NE   1 1 
       16 18651 1 1 78 ARG NH1  N -16.699  10.077   0.815 1.00 . A A . 78 ARG NH1  1 1 
       16 18652 1 1 78 ARG NH2  N -17.532  10.806   2.732 1.00 . A A . 78 ARG NH2  1 1 
       16 18653 1 1 78 ARG O    O -11.537  10.445   6.338 1.00 . A A . 78 ARG O    1 1 
       16 18654 1 1 79 ALA C    C -10.901   7.669   7.794 1.00 . A A . 79 ALA C    1 1 
       16 18655 1 1 79 ALA CA   C -12.251   7.808   7.063 1.00 . A A . 79 ALA CA   1 1 
       16 18656 1 1 79 ALA CB   C -12.989   6.466   6.987 1.00 . A A . 79 ALA CB   1 1 
       16 18657 1 1 79 ALA H    H -12.314   7.760   4.923 1.00 . A A . 79 ALA H    1 1 
       16 18658 1 1 79 ALA HA   H -12.866   8.491   7.651 1.00 . A A . 79 ALA HA   1 1 
       16 18659 1 1 79 ALA HB1  H -13.153   6.082   7.995 1.00 . A A . 79 ALA HB1  1 1 
       16 18660 1 1 79 ALA HB2  H -13.956   6.595   6.502 1.00 . A A . 79 ALA HB2  1 1 
       16 18661 1 1 79 ALA HB3  H -12.400   5.739   6.429 1.00 . A A . 79 ALA HB3  1 1 
       16 18662 1 1 79 ALA N    N -12.113   8.365   5.712 1.00 . A A . 79 ALA N    1 1 
       16 18663 1 1 79 ALA O    O -10.858   7.806   9.020 1.00 . A A . 79 ALA O    1 1 
       16 18664 1 1 80 VAL C    C  -8.072   9.106   7.779 1.00 . A A . 80 VAL C    1 1 
       16 18665 1 1 80 VAL CA   C  -8.426   7.625   7.601 1.00 . A A . 80 VAL CA   1 1 
       16 18666 1 1 80 VAL CB   C  -7.407   6.928   6.674 1.00 . A A . 80 VAL CB   1 1 
       16 18667 1 1 80 VAL CG1  C  -5.975   7.034   7.203 1.00 . A A . 80 VAL CG1  1 1 
       16 18668 1 1 80 VAL CG2  C  -7.706   5.434   6.531 1.00 . A A . 80 VAL CG2  1 1 
       16 18669 1 1 80 VAL H    H  -9.897   7.290   6.069 1.00 . A A . 80 VAL H    1 1 
       16 18670 1 1 80 VAL HA   H  -8.376   7.150   8.582 1.00 . A A . 80 VAL HA   1 1 
       16 18671 1 1 80 VAL HB   H  -7.450   7.388   5.686 1.00 . A A . 80 VAL HB   1 1 
       16 18672 1 1 80 VAL HG11 H  -5.296   6.518   6.523 1.00 . A A . 80 VAL HG11 1 1 
       16 18673 1 1 80 VAL HG12 H  -5.664   8.074   7.258 1.00 . A A . 80 VAL HG12 1 1 
       16 18674 1 1 80 VAL HG13 H  -5.908   6.582   8.192 1.00 . A A . 80 VAL HG13 1 1 
       16 18675 1 1 80 VAL HG21 H  -8.695   5.283   6.107 1.00 . A A . 80 VAL HG21 1 1 
       16 18676 1 1 80 VAL HG22 H  -6.975   4.979   5.862 1.00 . A A . 80 VAL HG22 1 1 
       16 18677 1 1 80 VAL HG23 H  -7.661   4.946   7.505 1.00 . A A . 80 VAL HG23 1 1 
       16 18678 1 1 80 VAL N    N  -9.793   7.489   7.061 1.00 . A A . 80 VAL N    1 1 
       16 18679 1 1 80 VAL O    O  -7.438   9.490   8.763 1.00 . A A . 80 VAL O    1 1 
       16 18680 1 1 81 GLY C    C  -6.821  11.782   6.409 1.00 . A A . 81 GLY C    1 1 
       16 18681 1 1 81 GLY CA   C  -8.246  11.397   6.818 1.00 . A A . 81 GLY CA   1 1 
       16 18682 1 1 81 GLY H    H  -8.871   9.544   5.982 1.00 . A A . 81 GLY H    1 1 
       16 18683 1 1 81 GLY HA2  H  -8.941  11.865   6.121 1.00 . A A . 81 GLY HA2  1 1 
       16 18684 1 1 81 GLY HA3  H  -8.433  11.787   7.815 1.00 . A A . 81 GLY HA3  1 1 
       16 18685 1 1 81 GLY N    N  -8.479   9.949   6.824 1.00 . A A . 81 GLY N    1 1 
       16 18686 1 1 81 GLY O    O  -6.475  12.965   6.363 1.00 . A A . 81 GLY O    1 1 
       16 18687 1 1 82 ASN C    C  -4.199   9.695   4.855 1.00 . A A . 82 ASN C    1 1 
       16 18688 1 1 82 ASN CA   C  -4.597  10.894   5.740 1.00 . A A . 82 ASN CA   1 1 
       16 18689 1 1 82 ASN CB   C  -3.803  10.939   7.062 1.00 . A A . 82 ASN CB   1 1 
       16 18690 1 1 82 ASN CG   C  -2.320  11.223   6.907 1.00 . A A . 82 ASN CG   1 1 
       16 18691 1 1 82 ASN H    H  -6.397   9.852   6.056 1.00 . A A . 82 ASN H    1 1 
       16 18692 1 1 82 ASN HA   H  -4.438  11.811   5.172 1.00 . A A . 82 ASN HA   1 1 
       16 18693 1 1 82 ASN HB2  H  -4.209  11.718   7.707 1.00 . A A . 82 ASN HB2  1 1 
       16 18694 1 1 82 ASN HB3  H  -3.922   9.986   7.579 1.00 . A A . 82 ASN HB3  1 1 
       16 18695 1 1 82 ASN HD21 H  -1.924  10.389   8.700 1.00 . A A . 82 ASN HD21 1 1 
       16 18696 1 1 82 ASN HD22 H  -0.546  11.038   7.797 1.00 . A A . 82 ASN HD22 1 1 
       16 18697 1 1 82 ASN N    N  -6.003  10.783   6.090 1.00 . A A . 82 ASN N    1 1 
       16 18698 1 1 82 ASN ND2  N  -1.535  10.834   7.874 1.00 . A A . 82 ASN ND2  1 1 
       16 18699 1 1 82 ASN O    O  -4.982   8.765   4.653 1.00 . A A . 82 ASN O    1 1 
       16 18700 1 1 82 ASN OD1  O  -1.849  11.776   5.920 1.00 . A A . 82 ASN OD1  1 1 
       16 18701 1 1 83 MET C    C  -2.149   7.392   4.715 1.00 . A A . 83 MET C    1 1 
       16 18702 1 1 83 MET CA   C  -2.358   8.541   3.703 1.00 . A A . 83 MET CA   1 1 
       16 18703 1 1 83 MET CB   C  -1.025   9.005   3.098 1.00 . A A . 83 MET CB   1 1 
       16 18704 1 1 83 MET CE   C  -2.783   7.748   0.197 1.00 . A A . 83 MET CE   1 1 
       16 18705 1 1 83 MET CG   C  -0.574   8.158   1.902 1.00 . A A . 83 MET CG   1 1 
       16 18706 1 1 83 MET H    H  -2.355  10.456   4.606 1.00 . A A . 83 MET H    1 1 
       16 18707 1 1 83 MET HA   H  -3.027   8.231   2.908 1.00 . A A . 83 MET HA   1 1 
       16 18708 1 1 83 MET HB2  H  -1.112  10.039   2.760 1.00 . A A . 83 MET HB2  1 1 
       16 18709 1 1 83 MET HB3  H  -0.259   8.992   3.878 1.00 . A A . 83 MET HB3  1 1 
       16 18710 1 1 83 MET HE1  H  -3.171   7.784  -0.822 1.00 . A A . 83 MET HE1  1 1 
       16 18711 1 1 83 MET HE2  H  -2.592   6.711   0.469 1.00 . A A . 83 MET HE2  1 1 
       16 18712 1 1 83 MET HE3  H  -3.523   8.175   0.873 1.00 . A A . 83 MET HE3  1 1 
       16 18713 1 1 83 MET HG2  H   0.506   8.248   1.833 1.00 . A A . 83 MET HG2  1 1 
       16 18714 1 1 83 MET HG3  H  -0.799   7.105   2.074 1.00 . A A . 83 MET HG3  1 1 
       16 18715 1 1 83 MET N    N  -2.962   9.686   4.366 1.00 . A A . 83 MET N    1 1 
       16 18716 1 1 83 MET O    O  -1.498   7.616   5.742 1.00 . A A . 83 MET O    1 1 
       16 18717 1 1 83 MET SD   S  -1.235   8.683   0.290 1.00 . A A . 83 MET SD   1 1 
       16 18718 1 1 84 PRO C    C  -0.959   4.428   5.205 1.00 . A A . 84 PRO C    1 1 
       16 18719 1 1 84 PRO CA   C  -2.383   5.006   5.327 1.00 . A A . 84 PRO CA   1 1 
       16 18720 1 1 84 PRO CB   C  -3.476   4.001   4.960 1.00 . A A . 84 PRO CB   1 1 
       16 18721 1 1 84 PRO CD   C  -3.440   5.768   3.314 1.00 . A A . 84 PRO CD   1 1 
       16 18722 1 1 84 PRO CG   C  -3.803   4.290   3.496 1.00 . A A . 84 PRO CG   1 1 
       16 18723 1 1 84 PRO HA   H  -2.524   5.308   6.366 1.00 . A A . 84 PRO HA   1 1 
       16 18724 1 1 84 PRO HB2  H  -3.140   2.974   5.096 1.00 . A A . 84 PRO HB2  1 1 
       16 18725 1 1 84 PRO HB3  H  -4.358   4.195   5.571 1.00 . A A . 84 PRO HB3  1 1 
       16 18726 1 1 84 PRO HD2  H  -2.896   5.895   2.382 1.00 . A A . 84 PRO HD2  1 1 
       16 18727 1 1 84 PRO HD3  H  -4.340   6.379   3.313 1.00 . A A . 84 PRO HD3  1 1 
       16 18728 1 1 84 PRO HG2  H  -3.192   3.661   2.845 1.00 . A A . 84 PRO HG2  1 1 
       16 18729 1 1 84 PRO HG3  H  -4.860   4.116   3.288 1.00 . A A . 84 PRO HG3  1 1 
       16 18730 1 1 84 PRO N    N  -2.612   6.155   4.446 1.00 . A A . 84 PRO N    1 1 
       16 18731 1 1 84 PRO O    O  -0.651   3.395   5.802 1.00 . A A . 84 PRO O    1 1 
       16 18732 1 1 85 TYR C    C   2.247   5.937   4.001 1.00 . A A . 85 TYR C    1 1 
       16 18733 1 1 85 TYR CA   C   1.309   4.730   4.176 1.00 . A A . 85 TYR CA   1 1 
       16 18734 1 1 85 TYR CB   C   1.364   3.767   2.984 1.00 . A A . 85 TYR CB   1 1 
       16 18735 1 1 85 TYR CD1  C   1.159   5.125   0.853 1.00 . A A . 85 TYR CD1  1 1 
       16 18736 1 1 85 TYR CD2  C  -0.713   3.730   1.537 1.00 . A A . 85 TYR CD2  1 1 
       16 18737 1 1 85 TYR CE1  C   0.473   5.470  -0.326 1.00 . A A . 85 TYR CE1  1 1 
       16 18738 1 1 85 TYR CE2  C  -1.418   4.093   0.374 1.00 . A A . 85 TYR CE2  1 1 
       16 18739 1 1 85 TYR CG   C   0.583   4.227   1.766 1.00 . A A . 85 TYR CG   1 1 
       16 18740 1 1 85 TYR CZ   C  -0.806   4.934  -0.582 1.00 . A A . 85 TYR CZ   1 1 
       16 18741 1 1 85 TYR H    H  -0.498   5.835   3.868 1.00 . A A . 85 TYR H    1 1 
       16 18742 1 1 85 TYR HA   H   1.680   4.201   5.051 1.00 . A A . 85 TYR HA   1 1 
       16 18743 1 1 85 TYR HB2  H   2.403   3.590   2.699 1.00 . A A . 85 TYR HB2  1 1 
       16 18744 1 1 85 TYR HB3  H   0.965   2.805   3.307 1.00 . A A . 85 TYR HB3  1 1 
       16 18745 1 1 85 TYR HD1  H   2.142   5.520   1.041 1.00 . A A . 85 TYR HD1  1 1 
       16 18746 1 1 85 TYR HD2  H  -1.152   3.048   2.249 1.00 . A A . 85 TYR HD2  1 1 
       16 18747 1 1 85 TYR HE1  H   0.933   6.118  -1.053 1.00 . A A . 85 TYR HE1  1 1 
       16 18748 1 1 85 TYR HE2  H  -2.418   3.719   0.208 1.00 . A A . 85 TYR HE2  1 1 
       16 18749 1 1 85 TYR HH   H  -2.209   4.648  -1.880 1.00 . A A . 85 TYR HH   1 1 
       16 18750 1 1 85 TYR N    N  -0.104   5.077   4.408 1.00 . A A . 85 TYR N    1 1 
       16 18751 1 1 85 TYR O    O   3.464   5.730   3.787 1.00 . A A . 85 TYR O    1 1 
       16 18752 1 1 85 TYR OH   O  -1.434   5.225  -1.752 1.00 . A A . 85 TYR OH   1 1 
       17 18753 1 1 14 ASN C    C  -0.828  -2.716  -3.479 0.49 . A A . 14 ASN C    1 1 
       17 18754 1 1 14 ASN CA   C  -2.234  -2.569  -4.048 0.49 . A A . 14 ASN CA   1 1 
       17 18755 1 1 14 ASN CB   C  -2.220  -1.486  -5.148 0.49 . A A . 14 ASN CB   1 1 
       17 18756 1 1 14 ASN CG   C  -3.556  -1.302  -5.853 0.49 . A A . 14 ASN CG   1 1 
       17 18757 1 1 14 ASN H    H  -3.107  -2.980  -2.247 0.49 . A A . 14 ASN H    1 1 
       17 18758 1 1 14 ASN HA   H  -2.525  -3.523  -4.489 0.49 . A A . 14 ASN HA   1 1 
       17 18759 1 1 14 ASN HB2  H  -1.918  -0.528  -4.720 0.49 . A A . 14 ASN HB2  1 1 
       17 18760 1 1 14 ASN HB3  H  -1.479  -1.751  -5.904 0.49 . A A . 14 ASN HB3  1 1 
       17 18761 1 1 14 ASN HD21 H  -2.738  -0.182  -7.338 0.49 . A A . 14 ASN HD21 1 1 
       17 18762 1 1 14 ASN HD22 H  -4.485  -0.452  -7.402 0.49 . A A . 14 ASN HD22 1 1 
       17 18763 1 1 14 ASN N    N  -3.177  -2.259  -2.954 0.49 . A A . 14 ASN N    1 1 
       17 18764 1 1 14 ASN ND2  N  -3.587  -0.589  -6.953 0.49 . A A . 14 ASN ND2  1 1 
       17 18765 1 1 14 ASN O    O  -0.518  -2.055  -2.484 0.49 . A A . 14 ASN O    1 1 
       17 18766 1 1 14 ASN OD1  O  -4.590  -1.781  -5.410 0.49 . A A . 14 ASN OD1  1 1 
       17 18767 1 1 15 PRO C    C   1.768  -1.771  -4.463 0.49 . A A . 15 PRO C    1 1 
       17 18768 1 1 15 PRO CA   C   1.503  -3.220  -4.026 0.49 . A A . 15 PRO CA   1 1 
       17 18769 1 1 15 PRO CB   C   2.178  -4.229  -4.963 0.49 . A A . 15 PRO CB   1 1 
       17 18770 1 1 15 PRO CD   C  -0.197  -4.393  -5.237 0.49 . A A . 15 PRO CD   1 1 
       17 18771 1 1 15 PRO CG   C   1.109  -4.511  -6.018 0.49 . A A . 15 PRO CG   1 1 
       17 18772 1 1 15 PRO HA   H   1.853  -3.367  -3.004 0.49 . A A . 15 PRO HA   1 1 
       17 18773 1 1 15 PRO HB2  H   3.085  -3.827  -5.416 0.49 . A A . 15 PRO HB2  1 1 
       17 18774 1 1 15 PRO HB3  H   2.402  -5.145  -4.415 0.49 . A A . 15 PRO HB3  1 1 
       17 18775 1 1 15 PRO HD2  H  -0.970  -4.011  -5.899 0.49 . A A . 15 PRO HD2  1 1 
       17 18776 1 1 15 PRO HD3  H  -0.485  -5.368  -4.845 0.49 . A A . 15 PRO HD3  1 1 
       17 18777 1 1 15 PRO HG2  H   1.135  -3.741  -6.791 0.49 . A A . 15 PRO HG2  1 1 
       17 18778 1 1 15 PRO HG3  H   1.226  -5.501  -6.461 0.49 . A A . 15 PRO HG3  1 1 
       17 18779 1 1 15 PRO N    N   0.070  -3.482  -4.129 0.49 . A A . 15 PRO N    1 1 
       17 18780 1 1 15 PRO O    O   1.253  -1.321  -5.488 0.49 . A A . 15 PRO O    1 1 
       17 18781 1 1 16 CYS C    C   3.811   0.646  -5.030 1.00 . A A . 16 CYS C    1 1 
       17 18782 1 1 16 CYS CA   C   2.749   0.409  -3.946 1.00 . A A . 16 CYS CA   1 1 
       17 18783 1 1 16 CYS CB   C   3.015   1.142  -2.628 1.00 . A A . 16 CYS CB   1 1 
       17 18784 1 1 16 CYS H    H   2.922  -1.422  -2.843 1.00 . A A . 16 CYS H    1 1 
       17 18785 1 1 16 CYS HA   H   1.821   0.825  -4.345 1.00 . A A . 16 CYS HA   1 1 
       17 18786 1 1 16 CYS HB2  H   3.557   0.486  -1.952 1.00 . A A . 16 CYS HB2  1 1 
       17 18787 1 1 16 CYS HB3  H   3.636   2.019  -2.816 1.00 . A A . 16 CYS HB3  1 1 
       17 18788 1 1 16 CYS N    N   2.540  -1.016  -3.684 1.00 . A A . 16 CYS N    1 1 
       17 18789 1 1 16 CYS O    O   4.958   1.003  -4.746 1.00 . A A . 16 CYS O    1 1 
       17 18790 1 1 16 CYS SG   S   1.487   1.720  -1.844 1.00 . A A . 16 CYS SG   1 1 
       17 18791 1 1 17 LEU C    C   4.832   2.206  -7.436 1.00 . A A . 17 LEU C    1 1 
       17 18792 1 1 17 LEU CA   C   4.205   0.802  -7.486 1.00 . A A . 17 LEU CA   1 1 
       17 18793 1 1 17 LEU CB   C   3.319   0.655  -8.745 1.00 . A A . 17 LEU CB   1 1 
       17 18794 1 1 17 LEU CD1  C   4.650  -1.117  -9.968 1.00 . A A . 17 LEU CD1  1 1 
       17 18795 1 1 17 LEU CD2  C   2.806  -1.840  -8.453 1.00 . A A . 17 LEU CD2  1 1 
       17 18796 1 1 17 LEU CG   C   3.282  -0.740  -9.401 1.00 . A A . 17 LEU CG   1 1 
       17 18797 1 1 17 LEU H    H   2.457   0.151  -6.434 1.00 . A A . 17 LEU H    1 1 
       17 18798 1 1 17 LEU HA   H   5.031   0.097  -7.538 1.00 . A A . 17 LEU HA   1 1 
       17 18799 1 1 17 LEU HB2  H   2.297   0.961  -8.509 1.00 . A A . 17 LEU HB2  1 1 
       17 18800 1 1 17 LEU HB3  H   3.676   1.349  -9.507 1.00 . A A . 17 LEU HB3  1 1 
       17 18801 1 1 17 LEU HD11 H   5.378  -1.256  -9.173 1.00 . A A . 17 LEU HD11 1 1 
       17 18802 1 1 17 LEU HD12 H   4.996  -0.335 -10.643 1.00 . A A . 17 LEU HD12 1 1 
       17 18803 1 1 17 LEU HD13 H   4.568  -2.046 -10.529 1.00 . A A . 17 LEU HD13 1 1 
       17 18804 1 1 17 LEU HD21 H   2.735  -2.781  -8.997 1.00 . A A . 17 LEU HD21 1 1 
       17 18805 1 1 17 LEU HD22 H   1.819  -1.586  -8.069 1.00 . A A . 17 LEU HD22 1 1 
       17 18806 1 1 17 LEU HD23 H   3.503  -1.965  -7.625 1.00 . A A . 17 LEU HD23 1 1 
       17 18807 1 1 17 LEU HG   H   2.582  -0.695 -10.232 1.00 . A A . 17 LEU HG   1 1 
       17 18808 1 1 17 LEU N    N   3.401   0.498  -6.293 1.00 . A A . 17 LEU N    1 1 
       17 18809 1 1 17 LEU O    O   5.900   2.420  -8.002 1.00 . A A . 17 LEU O    1 1 
       17 18810 1 1 18 SER C    C   6.029   4.502  -5.651 1.00 . A A . 18 SER C    1 1 
       17 18811 1 1 18 SER CA   C   4.713   4.493  -6.454 1.00 . A A . 18 SER CA   1 1 
       17 18812 1 1 18 SER CB   C   3.631   5.279  -5.708 1.00 . A A . 18 SER CB   1 1 
       17 18813 1 1 18 SER H    H   3.310   2.904  -6.331 1.00 . A A . 18 SER H    1 1 
       17 18814 1 1 18 SER HA   H   4.896   4.988  -7.408 1.00 . A A . 18 SER HA   1 1 
       17 18815 1 1 18 SER HB2  H   3.584   4.898  -4.687 1.00 . A A . 18 SER HB2  1 1 
       17 18816 1 1 18 SER HB3  H   3.899   6.336  -5.690 1.00 . A A . 18 SER HB3  1 1 
       17 18817 1 1 18 SER HG   H   1.767   5.799  -5.900 1.00 . A A . 18 SER HG   1 1 
       17 18818 1 1 18 SER N    N   4.214   3.139  -6.711 1.00 . A A . 18 SER N    1 1 
       17 18819 1 1 18 SER O    O   7.020   5.074  -6.113 1.00 . A A . 18 SER O    1 1 
       17 18820 1 1 18 SER OG   O   2.353   5.124  -6.309 1.00 . A A . 18 SER OG   1 1 
       17 18821 1 1 19 GLU C    C   8.311   2.689  -4.527 1.00 . A A . 19 GLU C    1 1 
       17 18822 1 1 19 GLU CA   C   7.343   3.591  -3.748 1.00 . A A . 19 GLU CA   1 1 
       17 18823 1 1 19 GLU CB   C   7.086   2.923  -2.377 1.00 . A A . 19 GLU CB   1 1 
       17 18824 1 1 19 GLU CD   C   6.925   4.998  -0.875 1.00 . A A . 19 GLU CD   1 1 
       17 18825 1 1 19 GLU CG   C   6.252   3.704  -1.354 1.00 . A A . 19 GLU CG   1 1 
       17 18826 1 1 19 GLU H    H   5.264   3.314  -4.198 1.00 . A A . 19 GLU H    1 1 
       17 18827 1 1 19 GLU HA   H   7.840   4.550  -3.591 1.00 . A A . 19 GLU HA   1 1 
       17 18828 1 1 19 GLU HB2  H   6.589   1.966  -2.553 1.00 . A A . 19 GLU HB2  1 1 
       17 18829 1 1 19 GLU HB3  H   8.050   2.704  -1.917 1.00 . A A . 19 GLU HB3  1 1 
       17 18830 1 1 19 GLU HG2  H   5.284   3.933  -1.803 1.00 . A A . 19 GLU HG2  1 1 
       17 18831 1 1 19 GLU HG3  H   6.070   3.055  -0.494 1.00 . A A . 19 GLU HG3  1 1 
       17 18832 1 1 19 GLU N    N   6.092   3.802  -4.506 1.00 . A A . 19 GLU N    1 1 
       17 18833 1 1 19 GLU O    O   9.532   2.839  -4.422 1.00 . A A . 19 GLU O    1 1 
       17 18834 1 1 19 GLU OE1  O   6.757   6.038  -1.555 1.00 . A A . 19 GLU OE1  1 1 
       17 18835 1 1 19 GLU OE2  O   7.638   5.021   0.161 1.00 . A A . 19 GLU OE2  1 1 
       17 18836 1 1 20 SER C    C   9.380   1.502  -7.231 1.00 . A A . 20 SER C    1 1 
       17 18837 1 1 20 SER CA   C   8.617   0.812  -6.088 1.00 . A A . 20 SER CA   1 1 
       17 18838 1 1 20 SER CB   C   7.794  -0.361  -6.609 1.00 . A A . 20 SER CB   1 1 
       17 18839 1 1 20 SER H    H   6.766   1.672  -5.352 1.00 . A A . 20 SER H    1 1 
       17 18840 1 1 20 SER HA   H   9.345   0.393  -5.400 1.00 . A A . 20 SER HA   1 1 
       17 18841 1 1 20 SER HB2  H   6.964  -0.557  -5.931 1.00 . A A . 20 SER HB2  1 1 
       17 18842 1 1 20 SER HB3  H   7.399  -0.130  -7.600 1.00 . A A . 20 SER HB3  1 1 
       17 18843 1 1 20 SER HG   H   8.411  -1.970  -7.506 1.00 . A A . 20 SER HG   1 1 
       17 18844 1 1 20 SER N    N   7.782   1.750  -5.322 1.00 . A A . 20 SER N    1 1 
       17 18845 1 1 20 SER O    O  10.538   1.193  -7.492 1.00 . A A . 20 SER O    1 1 
       17 18846 1 1 20 SER OG   O   8.622  -1.513  -6.658 1.00 . A A . 20 SER OG   1 1 
       17 18847 1 1 21 ASP C    C  10.464   4.268  -8.417 1.00 . A A . 21 ASP C    1 1 
       17 18848 1 1 21 ASP CA   C   9.338   3.336  -8.926 1.00 . A A . 21 ASP CA   1 1 
       17 18849 1 1 21 ASP CB   C   8.128   4.076  -9.518 1.00 . A A . 21 ASP CB   1 1 
       17 18850 1 1 21 ASP CG   C   8.439   5.201 -10.492 1.00 . A A . 21 ASP CG   1 1 
       17 18851 1 1 21 ASP H    H   7.791   2.654  -7.641 1.00 . A A . 21 ASP H    1 1 
       17 18852 1 1 21 ASP HA   H   9.761   2.694  -9.702 1.00 . A A . 21 ASP HA   1 1 
       17 18853 1 1 21 ASP HB2  H   7.504   3.342 -10.028 1.00 . A A . 21 ASP HB2  1 1 
       17 18854 1 1 21 ASP HB3  H   7.538   4.502  -8.705 1.00 . A A . 21 ASP HB3  1 1 
       17 18855 1 1 21 ASP N    N   8.772   2.504  -7.859 1.00 . A A . 21 ASP N    1 1 
       17 18856 1 1 21 ASP O    O  11.534   4.365  -9.032 1.00 . A A . 21 ASP O    1 1 
       17 18857 1 1 21 ASP OD1  O   8.550   4.946 -11.716 1.00 . A A . 21 ASP OD1  1 1 
       17 18858 1 1 21 ASP OD2  O   8.483   6.368 -10.040 1.00 . A A . 21 ASP OD2  1 1 
       17 18859 1 1 22 ALA C    C  12.447   4.886  -5.994 1.00 . A A . 22 ALA C    1 1 
       17 18860 1 1 22 ALA CA   C  11.308   5.718  -6.615 1.00 . A A . 22 ALA CA   1 1 
       17 18861 1 1 22 ALA CB   C  10.637   6.616  -5.576 1.00 . A A . 22 ALA CB   1 1 
       17 18862 1 1 22 ALA H    H   9.394   4.771  -6.771 1.00 . A A . 22 ALA H    1 1 
       17 18863 1 1 22 ALA HA   H  11.758   6.357  -7.381 1.00 . A A . 22 ALA HA   1 1 
       17 18864 1 1 22 ALA HB1  H   9.880   7.237  -6.051 1.00 . A A . 22 ALA HB1  1 1 
       17 18865 1 1 22 ALA HB2  H  10.171   6.003  -4.805 1.00 . A A . 22 ALA HB2  1 1 
       17 18866 1 1 22 ALA HB3  H  11.382   7.270  -5.123 1.00 . A A . 22 ALA HB3  1 1 
       17 18867 1 1 22 ALA N    N  10.281   4.885  -7.245 1.00 . A A . 22 ALA N    1 1 
       17 18868 1 1 22 ALA O    O  13.618   5.228  -6.153 1.00 . A A . 22 ALA O    1 1 
       17 18869 1 1 23 SER C    C  13.928   2.219  -6.217 1.00 . A A . 23 SER C    1 1 
       17 18870 1 1 23 SER CA   C  13.198   2.781  -4.997 1.00 . A A . 23 SER CA   1 1 
       17 18871 1 1 23 SER CB   C  12.692   1.646  -4.110 1.00 . A A . 23 SER CB   1 1 
       17 18872 1 1 23 SER H    H  11.173   3.504  -5.213 1.00 . A A . 23 SER H    1 1 
       17 18873 1 1 23 SER HA   H  13.938   3.322  -4.408 1.00 . A A . 23 SER HA   1 1 
       17 18874 1 1 23 SER HB2  H  13.480   0.900  -3.988 1.00 . A A . 23 SER HB2  1 1 
       17 18875 1 1 23 SER HB3  H  12.451   2.050  -3.133 1.00 . A A . 23 SER HB3  1 1 
       17 18876 1 1 23 SER HG   H  10.795   1.644  -4.503 1.00 . A A . 23 SER HG   1 1 
       17 18877 1 1 23 SER N    N  12.146   3.737  -5.377 1.00 . A A . 23 SER N    1 1 
       17 18878 1 1 23 SER O    O  15.140   2.059  -6.148 1.00 . A A . 23 SER O    1 1 
       17 18879 1 1 23 SER OG   O  11.545   1.035  -4.652 1.00 . A A . 23 SER OG   1 1 
       17 18880 1 1 24 THR C    C  14.893   2.815  -9.061 1.00 . A A . 24 THR C    1 1 
       17 18881 1 1 24 THR CA   C  13.922   1.705  -8.639 1.00 . A A . 24 THR CA   1 1 
       17 18882 1 1 24 THR CB   C  12.903   1.400  -9.754 1.00 . A A . 24 THR CB   1 1 
       17 18883 1 1 24 THR CG2  C  13.553   1.076 -11.097 1.00 . A A . 24 THR CG2  1 1 
       17 18884 1 1 24 THR H    H  12.247   2.094  -7.342 1.00 . A A . 24 THR H    1 1 
       17 18885 1 1 24 THR HA   H  14.513   0.800  -8.494 1.00 . A A . 24 THR HA   1 1 
       17 18886 1 1 24 THR HB   H  12.237   2.248  -9.892 1.00 . A A . 24 THR HB   1 1 
       17 18887 1 1 24 THR HG1  H  11.537   0.534  -8.689 1.00 . A A . 24 THR HG1  1 1 
       17 18888 1 1 24 THR HG21 H  14.286   0.283 -10.967 1.00 . A A . 24 THR HG21 1 1 
       17 18889 1 1 24 THR HG22 H  14.039   1.961 -11.507 1.00 . A A . 24 THR HG22 1 1 
       17 18890 1 1 24 THR HG23 H  12.787   0.747 -11.801 1.00 . A A . 24 THR HG23 1 1 
       17 18891 1 1 24 THR N    N  13.259   2.031  -7.362 1.00 . A A . 24 THR N    1 1 
       17 18892 1 1 24 THR O    O  16.015   2.493  -9.461 1.00 . A A . 24 THR O    1 1 
       17 18893 1 1 24 THR OG1  O  12.142   0.265  -9.409 1.00 . A A . 24 THR OG1  1 1 
       17 18894 1 1 25 ARG C    C  16.712   5.131  -8.169 1.00 . A A . 25 ARG C    1 1 
       17 18895 1 1 25 ARG CA   C  15.493   5.227  -9.096 1.00 . A A . 25 ARG CA   1 1 
       17 18896 1 1 25 ARG CB   C  14.852   6.622  -8.919 1.00 . A A . 25 ARG CB   1 1 
       17 18897 1 1 25 ARG CD   C  13.955   6.649 -11.303 1.00 . A A . 25 ARG CD   1 1 
       17 18898 1 1 25 ARG CG   C  13.676   6.984  -9.836 1.00 . A A . 25 ARG CG   1 1 
       17 18899 1 1 25 ARG CZ   C  11.703   6.697 -12.380 1.00 . A A . 25 ARG CZ   1 1 
       17 18900 1 1 25 ARG H    H  13.584   4.303  -8.594 1.00 . A A . 25 ARG H    1 1 
       17 18901 1 1 25 ARG HA   H  15.898   5.155 -10.106 1.00 . A A . 25 ARG HA   1 1 
       17 18902 1 1 25 ARG HB2  H  14.525   6.750  -7.890 1.00 . A A . 25 ARG HB2  1 1 
       17 18903 1 1 25 ARG HB3  H  15.633   7.363  -9.093 1.00 . A A . 25 ARG HB3  1 1 
       17 18904 1 1 25 ARG HD2  H  14.913   7.086 -11.582 1.00 . A A . 25 ARG HD2  1 1 
       17 18905 1 1 25 ARG HD3  H  14.017   5.565 -11.414 1.00 . A A . 25 ARG HD3  1 1 
       17 18906 1 1 25 ARG HE   H  13.176   7.964 -12.791 1.00 . A A . 25 ARG HE   1 1 
       17 18907 1 1 25 ARG HG2  H  12.786   6.461  -9.504 1.00 . A A . 25 ARG HG2  1 1 
       17 18908 1 1 25 ARG HG3  H  13.488   8.055  -9.744 1.00 . A A . 25 ARG HG3  1 1 
       17 18909 1 1 25 ARG HH11 H  11.768   5.289 -10.947 1.00 . A A . 25 ARG HH11 1 1 
       17 18910 1 1 25 ARG HH12 H  10.280   5.393 -11.853 1.00 . A A . 25 ARG HH12 1 1 
       17 18911 1 1 25 ARG HH21 H  11.284   7.912 -13.914 1.00 . A A . 25 ARG HH21 1 1 
       17 18912 1 1 25 ARG HH22 H  10.028   6.797 -13.472 1.00 . A A . 25 ARG HH22 1 1 
       17 18913 1 1 25 ARG N    N  14.537   4.106  -8.896 1.00 . A A . 25 ARG N    1 1 
       17 18914 1 1 25 ARG NE   N  12.918   7.177 -12.203 1.00 . A A . 25 ARG NE   1 1 
       17 18915 1 1 25 ARG NH1  N  11.238   5.689 -11.703 1.00 . A A . 25 ARG NH1  1 1 
       17 18916 1 1 25 ARG NH2  N  10.919   7.226 -13.267 1.00 . A A . 25 ARG NH2  1 1 
       17 18917 1 1 25 ARG O    O  17.839   5.231  -8.653 1.00 . A A . 25 ARG O    1 1 
       17 18918 1 1 26 CYS C    C  18.492   3.506  -6.298 1.00 . A A . 26 CYS C    1 1 
       17 18919 1 1 26 CYS CA   C  17.580   4.680  -5.899 1.00 . A A . 26 CYS CA   1 1 
       17 18920 1 1 26 CYS CB   C  16.963   4.447  -4.509 1.00 . A A . 26 CYS CB   1 1 
       17 18921 1 1 26 CYS H    H  15.540   4.882  -6.549 1.00 . A A . 26 CYS H    1 1 
       17 18922 1 1 26 CYS HA   H  18.203   5.573  -5.852 1.00 . A A . 26 CYS HA   1 1 
       17 18923 1 1 26 CYS HB2  H  16.641   5.411  -4.109 1.00 . A A . 26 CYS HB2  1 1 
       17 18924 1 1 26 CYS HB3  H  16.086   3.812  -4.601 1.00 . A A . 26 CYS HB3  1 1 
       17 18925 1 1 26 CYS N    N  16.501   4.892  -6.873 1.00 . A A . 26 CYS N    1 1 
       17 18926 1 1 26 CYS O    O  19.715   3.630  -6.355 1.00 . A A . 26 CYS O    1 1 
       17 18927 1 1 26 CYS SG   S  18.081   3.663  -3.313 1.00 . A A . 26 CYS SG   1 1 
       17 18928 1 1 27 LEU C    C  19.449   1.245  -8.215 1.00 . A A . 27 LEU C    1 1 
       17 18929 1 1 27 LEU CA   C  18.608   1.119  -6.942 1.00 . A A . 27 LEU CA   1 1 
       17 18930 1 1 27 LEU CB   C  17.551   0.012  -7.048 1.00 . A A . 27 LEU CB   1 1 
       17 18931 1 1 27 LEU CD1  C  17.329   0.019  -4.412 1.00 . A A . 27 LEU CD1  1 1 
       17 18932 1 1 27 LEU CD2  C  16.107  -1.613  -5.808 1.00 . A A . 27 LEU CD2  1 1 
       17 18933 1 1 27 LEU CG   C  17.369  -0.758  -5.735 1.00 . A A . 27 LEU CG   1 1 
       17 18934 1 1 27 LEU H    H  16.886   2.330  -6.565 1.00 . A A . 27 LEU H    1 1 
       17 18935 1 1 27 LEU HA   H  19.307   0.876  -6.144 1.00 . A A . 27 LEU HA   1 1 
       17 18936 1 1 27 LEU HB2  H  16.601   0.421  -7.388 1.00 . A A . 27 LEU HB2  1 1 
       17 18937 1 1 27 LEU HB3  H  17.867  -0.709  -7.804 1.00 . A A . 27 LEU HB3  1 1 
       17 18938 1 1 27 LEU HD11 H  18.256   0.565  -4.251 1.00 . A A . 27 LEU HD11 1 1 
       17 18939 1 1 27 LEU HD12 H  17.222  -0.688  -3.589 1.00 . A A . 27 LEU HD12 1 1 
       17 18940 1 1 27 LEU HD13 H  16.489   0.710  -4.405 1.00 . A A . 27 LEU HD13 1 1 
       17 18941 1 1 27 LEU HD21 H  16.090  -2.325  -4.982 1.00 . A A . 27 LEU HD21 1 1 
       17 18942 1 1 27 LEU HD22 H  16.079  -2.157  -6.751 1.00 . A A . 27 LEU HD22 1 1 
       17 18943 1 1 27 LEU HD23 H  15.224  -0.977  -5.751 1.00 . A A . 27 LEU HD23 1 1 
       17 18944 1 1 27 LEU HG   H  18.248  -1.380  -5.686 1.00 . A A . 27 LEU HG   1 1 
       17 18945 1 1 27 LEU N    N  17.901   2.357  -6.608 1.00 . A A . 27 LEU N    1 1 
       17 18946 1 1 27 LEU O    O  20.562   0.718  -8.274 1.00 . A A . 27 LEU O    1 1 
       17 18947 1 1 28 ASP C    C  20.756   3.459 -10.124 1.00 . A A . 28 ASP C    1 1 
       17 18948 1 1 28 ASP CA   C  19.618   2.450 -10.397 1.00 . A A . 28 ASP CA   1 1 
       17 18949 1 1 28 ASP CB   C  18.565   3.058 -11.338 1.00 . A A . 28 ASP CB   1 1 
       17 18950 1 1 28 ASP CG   C  19.105   3.303 -12.742 1.00 . A A . 28 ASP CG   1 1 
       17 18951 1 1 28 ASP H    H  17.966   2.267  -9.025 1.00 . A A . 28 ASP H    1 1 
       17 18952 1 1 28 ASP HA   H  20.057   1.579 -10.890 1.00 . A A . 28 ASP HA   1 1 
       17 18953 1 1 28 ASP HB2  H  17.724   2.371 -11.427 1.00 . A A . 28 ASP HB2  1 1 
       17 18954 1 1 28 ASP HB3  H  18.192   3.992 -10.920 1.00 . A A . 28 ASP HB3  1 1 
       17 18955 1 1 28 ASP N    N  18.931   2.000  -9.176 1.00 . A A . 28 ASP N    1 1 
       17 18956 1 1 28 ASP O    O  21.793   3.414 -10.791 1.00 . A A . 28 ASP O    1 1 
       17 18957 1 1 28 ASP OD1  O  19.485   2.311 -13.399 1.00 . A A . 28 ASP OD1  1 1 
       17 18958 1 1 28 ASP OD2  O  19.094   4.469 -13.211 1.00 . A A . 28 ASP OD2  1 1 
       17 18959 1 1 29 GLU C    C  22.835   4.736  -8.010 1.00 . A A . 29 GLU C    1 1 
       17 18960 1 1 29 GLU CA   C  21.595   5.329  -8.694 1.00 . A A . 29 GLU CA   1 1 
       17 18961 1 1 29 GLU CB   C  20.929   6.331  -7.724 1.00 . A A . 29 GLU CB   1 1 
       17 18962 1 1 29 GLU CD   C  22.042   8.537  -8.447 1.00 . A A . 29 GLU CD   1 1 
       17 18963 1 1 29 GLU CG   C  20.742   7.732  -8.318 1.00 . A A . 29 GLU CG   1 1 
       17 18964 1 1 29 GLU H    H  19.693   4.383  -8.665 1.00 . A A . 29 GLU H    1 1 
       17 18965 1 1 29 GLU HA   H  21.947   5.862  -9.573 1.00 . A A . 29 GLU HA   1 1 
       17 18966 1 1 29 GLU HB2  H  19.944   5.967  -7.446 1.00 . A A . 29 GLU HB2  1 1 
       17 18967 1 1 29 GLU HB3  H  21.483   6.382  -6.783 1.00 . A A . 29 GLU HB3  1 1 
       17 18968 1 1 29 GLU HG2  H  20.279   7.640  -9.302 1.00 . A A . 29 GLU HG2  1 1 
       17 18969 1 1 29 GLU HG3  H  20.039   8.263  -7.680 1.00 . A A . 29 GLU HG3  1 1 
       17 18970 1 1 29 GLU N    N  20.599   4.339  -9.126 1.00 . A A . 29 GLU N    1 1 
       17 18971 1 1 29 GLU O    O  23.962   5.123  -8.326 1.00 . A A . 29 GLU O    1 1 
       17 18972 1 1 29 GLU OE1  O  22.773   8.356  -9.450 1.00 . A A . 29 GLU OE1  1 1 
       17 18973 1 1 29 GLU OE2  O  22.341   9.399  -7.576 1.00 . A A . 29 GLU OE2  1 1 
       17 18974 1 1 30 ASN C    C  23.983   1.987  -5.984 1.00 . A A . 30 ASN C    1 1 
       17 18975 1 1 30 ASN CA   C  23.669   3.497  -6.037 1.00 . A A . 30 ASN CA   1 1 
       17 18976 1 1 30 ASN CB   C  23.267   4.114  -4.675 1.00 . A A . 30 ASN CB   1 1 
       17 18977 1 1 30 ASN CG   C  21.848   3.799  -4.228 1.00 . A A . 30 ASN CG   1 1 
       17 18978 1 1 30 ASN H    H  21.684   3.632  -6.784 1.00 . A A . 30 ASN H    1 1 
       17 18979 1 1 30 ASN HA   H  24.614   3.959  -6.320 1.00 . A A . 30 ASN HA   1 1 
       17 18980 1 1 30 ASN HB2  H  23.948   3.764  -3.909 1.00 . A A . 30 ASN HB2  1 1 
       17 18981 1 1 30 ASN HB3  H  23.362   5.198  -4.738 1.00 . A A . 30 ASN HB3  1 1 
       17 18982 1 1 30 ASN HD21 H  22.121   1.878  -4.621 1.00 . A A . 30 ASN HD21 1 1 
       17 18983 1 1 30 ASN HD22 H  20.431   2.441  -4.466 1.00 . A A . 30 ASN HD22 1 1 
       17 18984 1 1 30 ASN N    N  22.646   3.855  -7.025 1.00 . A A . 30 ASN N    1 1 
       17 18985 1 1 30 ASN ND2  N  21.429   2.561  -4.358 1.00 . A A . 30 ASN ND2  1 1 
       17 18986 1 1 30 ASN O    O  24.052   1.424  -4.892 1.00 . A A . 30 ASN O    1 1 
       17 18987 1 1 30 ASN OD1  O  21.106   4.669  -3.794 1.00 . A A . 30 ASN OD1  1 1 
       17 18988 1 1 31 ASN C    C  23.542  -1.005  -6.240 1.00 . A A . 31 ASN C    1 1 
       17 18989 1 1 31 ASN CA   C  24.364  -0.144  -7.231 1.00 . A A . 31 ASN CA   1 1 
       17 18990 1 1 31 ASN CB   C  25.880  -0.407  -7.193 1.00 . A A . 31 ASN CB   1 1 
       17 18991 1 1 31 ASN CG   C  26.253  -1.819  -7.626 1.00 . A A . 31 ASN CG   1 1 
       17 18992 1 1 31 ASN H    H  24.014   1.816  -8.001 1.00 . A A . 31 ASN H    1 1 
       17 18993 1 1 31 ASN HA   H  24.028  -0.444  -8.223 1.00 . A A . 31 ASN HA   1 1 
       17 18994 1 1 31 ASN HB2  H  26.392   0.290  -7.855 1.00 . A A . 31 ASN HB2  1 1 
       17 18995 1 1 31 ASN HB3  H  26.244  -0.248  -6.180 1.00 . A A . 31 ASN HB3  1 1 
       17 18996 1 1 31 ASN HD21 H  28.104  -1.628  -6.857 1.00 . A A . 31 ASN HD21 1 1 
       17 18997 1 1 31 ASN HD22 H  27.715  -3.182  -7.589 1.00 . A A . 31 ASN HD22 1 1 
       17 18998 1 1 31 ASN N    N  24.092   1.302  -7.127 1.00 . A A . 31 ASN N    1 1 
       17 18999 1 1 31 ASN ND2  N  27.464  -2.230  -7.344 1.00 . A A . 31 ASN ND2  1 1 
       17 19000 1 1 31 ASN O    O  24.081  -1.750  -5.412 1.00 . A A . 31 ASN O    1 1 
       17 19001 1 1 31 ASN OD1  O  25.482  -2.555  -8.232 1.00 . A A . 31 ASN OD1  1 1 
       17 19002 1 1 32 TYR C    C  21.287  -1.662  -4.076 1.00 . A A . 32 TYR C    1 1 
       17 19003 1 1 32 TYR CA   C  21.223  -1.677  -5.624 1.00 . A A . 32 TYR CA   1 1 
       17 19004 1 1 32 TYR CB   C  21.169  -3.081  -6.260 1.00 . A A . 32 TYR CB   1 1 
       17 19005 1 1 32 TYR CD1  C  19.217  -4.362  -5.260 1.00 . A A . 32 TYR CD1  1 1 
       17 19006 1 1 32 TYR CD2  C  19.040  -3.532  -7.542 1.00 . A A . 32 TYR CD2  1 1 
       17 19007 1 1 32 TYR CE1  C  17.933  -4.924  -5.362 1.00 . A A . 32 TYR CE1  1 1 
       17 19008 1 1 32 TYR CE2  C  17.759  -4.102  -7.650 1.00 . A A . 32 TYR CE2  1 1 
       17 19009 1 1 32 TYR CG   C  19.778  -3.674  -6.351 1.00 . A A . 32 TYR CG   1 1 
       17 19010 1 1 32 TYR CZ   C  17.207  -4.814  -6.564 1.00 . A A . 32 TYR CZ   1 1 
       17 19011 1 1 32 TYR H    H  21.867  -0.227  -7.036 1.00 . A A . 32 TYR H    1 1 
       17 19012 1 1 32 TYR HA   H  20.281  -1.204  -5.872 1.00 . A A . 32 TYR HA   1 1 
       17 19013 1 1 32 TYR HB2  H  21.568  -3.032  -7.274 1.00 . A A . 32 TYR HB2  1 1 
       17 19014 1 1 32 TYR HB3  H  21.813  -3.764  -5.708 1.00 . A A . 32 TYR HB3  1 1 
       17 19015 1 1 32 TYR HD1  H  19.773  -4.468  -4.340 1.00 . A A . 32 TYR HD1  1 1 
       17 19016 1 1 32 TYR HD2  H  19.454  -2.984  -8.377 1.00 . A A . 32 TYR HD2  1 1 
       17 19017 1 1 32 TYR HE1  H  17.499  -5.439  -4.522 1.00 . A A . 32 TYR HE1  1 1 
       17 19018 1 1 32 TYR HE2  H  17.191  -3.968  -8.558 1.00 . A A . 32 TYR HE2  1 1 
       17 19019 1 1 32 TYR HH   H  15.561  -5.212  -7.526 1.00 . A A . 32 TYR HH   1 1 
       17 19020 1 1 32 TYR N    N  22.217  -0.859  -6.323 1.00 . A A . 32 TYR N    1 1 
       17 19021 1 1 32 TYR O    O  21.263  -2.709  -3.431 1.00 . A A . 32 TYR O    1 1 
       17 19022 1 1 32 TYR OH   O  15.984  -5.400  -6.660 1.00 . A A . 32 TYR OH   1 1 
       17 19023 1 1 33 ASP C    C  19.879  -0.467  -1.405 1.00 . A A . 33 ASP C    1 1 
       17 19024 1 1 33 ASP CA   C  21.304  -0.335  -1.976 1.00 . A A . 33 ASP CA   1 1 
       17 19025 1 1 33 ASP CB   C  22.054   0.924  -1.509 1.00 . A A . 33 ASP CB   1 1 
       17 19026 1 1 33 ASP CG   C  22.483   0.830  -0.035 1.00 . A A . 33 ASP CG   1 1 
       17 19027 1 1 33 ASP H    H  21.314   0.358  -3.988 1.00 . A A . 33 ASP H    1 1 
       17 19028 1 1 33 ASP HA   H  21.866  -1.176  -1.568 1.00 . A A . 33 ASP HA   1 1 
       17 19029 1 1 33 ASP HB2  H  22.953   1.040  -2.117 1.00 . A A . 33 ASP HB2  1 1 
       17 19030 1 1 33 ASP HB3  H  21.430   1.807  -1.651 1.00 . A A . 33 ASP HB3  1 1 
       17 19031 1 1 33 ASP N    N  21.326  -0.481  -3.444 1.00 . A A . 33 ASP N    1 1 
       17 19032 1 1 33 ASP O    O  19.279   0.455  -0.846 1.00 . A A . 33 ASP O    1 1 
       17 19033 1 1 33 ASP OD1  O  21.874   0.065   0.751 1.00 . A A . 33 ASP OD1  1 1 
       17 19034 1 1 33 ASP OD2  O  23.482   1.494   0.338 1.00 . A A . 33 ASP OD2  1 1 
       17 19035 1 1 34 ARG C    C  17.978  -2.063   0.555 1.00 . A A . 34 ARG C    1 1 
       17 19036 1 1 34 ARG CA   C  18.080  -2.179  -0.973 1.00 . A A . 34 ARG CA   1 1 
       17 19037 1 1 34 ARG CB   C  17.883  -3.644  -1.411 1.00 . A A . 34 ARG CB   1 1 
       17 19038 1 1 34 ARG CD   C  18.778  -6.017  -1.306 1.00 . A A . 34 ARG CD   1 1 
       17 19039 1 1 34 ARG CG   C  19.005  -4.564  -0.896 1.00 . A A . 34 ARG CG   1 1 
       17 19040 1 1 34 ARG CZ   C  20.073  -8.134  -1.258 1.00 . A A . 34 ARG CZ   1 1 
       17 19041 1 1 34 ARG H    H  19.906  -2.318  -2.106 1.00 . A A . 34 ARG H    1 1 
       17 19042 1 1 34 ARG HA   H  17.254  -1.591  -1.371 1.00 . A A . 34 ARG HA   1 1 
       17 19043 1 1 34 ARG HB2  H  16.923  -4.004  -1.040 1.00 . A A . 34 ARG HB2  1 1 
       17 19044 1 1 34 ARG HB3  H  17.857  -3.685  -2.501 1.00 . A A . 34 ARG HB3  1 1 
       17 19045 1 1 34 ARG HD2  H  17.871  -6.385  -0.823 1.00 . A A . 34 ARG HD2  1 1 
       17 19046 1 1 34 ARG HD3  H  18.648  -6.060  -2.388 1.00 . A A . 34 ARG HD3  1 1 
       17 19047 1 1 34 ARG HE   H  20.702  -6.428  -0.451 1.00 . A A . 34 ARG HE   1 1 
       17 19048 1 1 34 ARG HG2  H  19.951  -4.231  -1.317 1.00 . A A . 34 ARG HG2  1 1 
       17 19049 1 1 34 ARG HG3  H  19.063  -4.514   0.191 1.00 . A A . 34 ARG HG3  1 1 
       17 19050 1 1 34 ARG HH11 H  18.287  -8.317  -2.154 1.00 . A A . 34 ARG HH11 1 1 
       17 19051 1 1 34 ARG HH12 H  19.293  -9.746  -2.203 1.00 . A A . 34 ARG HH12 1 1 
       17 19052 1 1 34 ARG HH21 H  21.837  -8.329  -0.316 1.00 . A A . 34 ARG HH21 1 1 
       17 19053 1 1 34 ARG HH22 H  21.285  -9.740  -1.199 1.00 . A A . 34 ARG HH22 1 1 
       17 19054 1 1 34 ARG N    N  19.343  -1.679  -1.552 1.00 . A A . 34 ARG N    1 1 
       17 19055 1 1 34 ARG NE   N  19.920  -6.867  -0.924 1.00 . A A . 34 ARG NE   1 1 
       17 19056 1 1 34 ARG NH1  N  19.163  -8.775  -1.935 1.00 . A A . 34 ARG NH1  1 1 
       17 19057 1 1 34 ARG NH2  N  21.149  -8.776  -0.920 1.00 . A A . 34 ARG NH2  1 1 
       17 19058 1 1 34 ARG O    O  16.901  -2.304   1.099 1.00 . A A . 34 ARG O    1 1 
       17 19059 1 1 35 GLU C    C  18.887   0.007   3.028 1.00 . A A . 35 GLU C    1 1 
       17 19060 1 1 35 GLU CA   C  19.082  -1.475   2.693 1.00 . A A . 35 GLU CA   1 1 
       17 19061 1 1 35 GLU CB   C  20.347  -2.045   3.347 1.00 . A A . 35 GLU CB   1 1 
       17 19062 1 1 35 GLU CD   C  21.329  -4.168   4.291 1.00 . A A . 35 GLU CD   1 1 
       17 19063 1 1 35 GLU CG   C  20.397  -3.576   3.235 1.00 . A A . 35 GLU CG   1 1 
       17 19064 1 1 35 GLU H    H  19.896  -1.490   0.713 1.00 . A A . 35 GLU H    1 1 
       17 19065 1 1 35 GLU HA   H  18.239  -1.999   3.146 1.00 . A A . 35 GLU HA   1 1 
       17 19066 1 1 35 GLU HB2  H  21.238  -1.610   2.895 1.00 . A A . 35 GLU HB2  1 1 
       17 19067 1 1 35 GLU HB3  H  20.328  -1.769   4.402 1.00 . A A . 35 GLU HB3  1 1 
       17 19068 1 1 35 GLU HG2  H  19.396  -3.983   3.389 1.00 . A A . 35 GLU HG2  1 1 
       17 19069 1 1 35 GLU HG3  H  20.729  -3.857   2.233 1.00 . A A . 35 GLU HG3  1 1 
       17 19070 1 1 35 GLU N    N  19.066  -1.715   1.245 1.00 . A A . 35 GLU N    1 1 
       17 19071 1 1 35 GLU O    O  17.994   0.327   3.816 1.00 . A A . 35 GLU O    1 1 
       17 19072 1 1 35 GLU OE1  O  20.932  -4.241   5.480 1.00 . A A . 35 GLU OE1  1 1 
       17 19073 1 1 35 GLU OE2  O  22.476  -4.561   3.972 1.00 . A A . 35 GLU OE2  1 1 
       17 19074 1 1 36 ARG C    C  17.972   2.750   1.871 1.00 . A A . 36 ARG C    1 1 
       17 19075 1 1 36 ARG CA   C  19.320   2.380   2.486 1.00 . A A . 36 ARG CA   1 1 
       17 19076 1 1 36 ARG CB   C  20.448   3.228   1.884 1.00 . A A . 36 ARG CB   1 1 
       17 19077 1 1 36 ARG CD   C  22.658   4.303   2.487 1.00 . A A . 36 ARG CD   1 1 
       17 19078 1 1 36 ARG CG   C  21.657   3.201   2.822 1.00 . A A . 36 ARG CG   1 1 
       17 19079 1 1 36 ARG CZ   C  24.705   5.216   3.596 1.00 . A A . 36 ARG CZ   1 1 
       17 19080 1 1 36 ARG H    H  20.354   0.621   1.748 1.00 . A A . 36 ARG H    1 1 
       17 19081 1 1 36 ARG HA   H  19.236   2.656   3.537 1.00 . A A . 36 ARG HA   1 1 
       17 19082 1 1 36 ARG HB2  H  20.719   2.866   0.891 1.00 . A A . 36 ARG HB2  1 1 
       17 19083 1 1 36 ARG HB3  H  20.101   4.258   1.796 1.00 . A A . 36 ARG HB3  1 1 
       17 19084 1 1 36 ARG HD2  H  23.101   4.099   1.511 1.00 . A A . 36 ARG HD2  1 1 
       17 19085 1 1 36 ARG HD3  H  22.120   5.252   2.450 1.00 . A A . 36 ARG HD3  1 1 
       17 19086 1 1 36 ARG HE   H  23.688   3.677   4.258 1.00 . A A . 36 ARG HE   1 1 
       17 19087 1 1 36 ARG HG2  H  21.319   3.360   3.844 1.00 . A A . 36 ARG HG2  1 1 
       17 19088 1 1 36 ARG HG3  H  22.137   2.227   2.766 1.00 . A A . 36 ARG HG3  1 1 
       17 19089 1 1 36 ARG HH11 H  24.304   6.273   1.934 1.00 . A A . 36 ARG HH11 1 1 
       17 19090 1 1 36 ARG HH12 H  25.782   6.687   2.813 1.00 . A A . 36 ARG HH12 1 1 
       17 19091 1 1 36 ARG HH21 H  25.386   4.395   5.276 1.00 . A A . 36 ARG HH21 1 1 
       17 19092 1 1 36 ARG HH22 H  26.373   5.690   4.575 1.00 . A A . 36 ARG HH22 1 1 
       17 19093 1 1 36 ARG N    N  19.617   0.932   2.385 1.00 . A A . 36 ARG N    1 1 
       17 19094 1 1 36 ARG NE   N  23.702   4.372   3.519 1.00 . A A . 36 ARG NE   1 1 
       17 19095 1 1 36 ARG NH1  N  24.926   6.160   2.729 1.00 . A A . 36 ARG NH1  1 1 
       17 19096 1 1 36 ARG NH2  N  25.543   5.111   4.577 1.00 . A A . 36 ARG NH2  1 1 
       17 19097 1 1 36 ARG O    O  17.350   3.710   2.320 1.00 . A A . 36 ARG O    1 1 
       17 19098 1 1 37 CYS C    C  15.187   0.964   0.777 1.00 . A A . 37 CYS C    1 1 
       17 19099 1 1 37 CYS CA   C  16.160   2.078   0.323 1.00 . A A . 37 CYS CA   1 1 
       17 19100 1 1 37 CYS CB   C  16.319   2.285  -1.190 1.00 . A A . 37 CYS CB   1 1 
       17 19101 1 1 37 CYS H    H  18.130   1.280   0.516 1.00 . A A . 37 CYS H    1 1 
       17 19102 1 1 37 CYS HA   H  15.712   2.997   0.702 1.00 . A A . 37 CYS HA   1 1 
       17 19103 1 1 37 CYS HB2  H  16.904   1.465  -1.607 1.00 . A A . 37 CYS HB2  1 1 
       17 19104 1 1 37 CYS HB3  H  15.341   2.304  -1.671 1.00 . A A . 37 CYS HB3  1 1 
       17 19105 1 1 37 CYS N    N  17.490   1.958   0.917 1.00 . A A . 37 CYS N    1 1 
       17 19106 1 1 37 CYS O    O  14.217   0.655   0.082 1.00 . A A . 37 CYS O    1 1 
       17 19107 1 1 37 CYS SG   S  17.165   3.861  -1.517 1.00 . A A . 37 CYS SG   1 1 
       17 19108 1 1 38 SER C    C  13.196   0.130   3.155 1.00 . A A . 38 SER C    1 1 
       17 19109 1 1 38 SER CA   C  14.476  -0.541   2.634 1.00 . A A . 38 SER CA   1 1 
       17 19110 1 1 38 SER CB   C  15.159  -1.266   3.800 1.00 . A A . 38 SER CB   1 1 
       17 19111 1 1 38 SER H    H  16.238   0.665   2.485 1.00 . A A . 38 SER H    1 1 
       17 19112 1 1 38 SER HA   H  14.176  -1.297   1.908 1.00 . A A . 38 SER HA   1 1 
       17 19113 1 1 38 SER HB2  H  14.446  -1.957   4.254 1.00 . A A . 38 SER HB2  1 1 
       17 19114 1 1 38 SER HB3  H  16.006  -1.844   3.434 1.00 . A A . 38 SER HB3  1 1 
       17 19115 1 1 38 SER HG   H  16.515  -0.070   4.544 1.00 . A A . 38 SER HG   1 1 
       17 19116 1 1 38 SER N    N  15.408   0.396   1.973 1.00 . A A . 38 SER N    1 1 
       17 19117 1 1 38 SER O    O  12.164  -0.519   3.272 1.00 . A A . 38 SER O    1 1 
       17 19118 1 1 38 SER OG   O  15.604  -0.345   4.784 1.00 . A A . 38 SER OG   1 1 
       17 19119 1 1 39 THR C    C  10.935   2.242   2.843 1.00 . A A . 39 THR C    1 1 
       17 19120 1 1 39 THR CA   C  12.091   2.268   3.852 1.00 . A A . 39 THR CA   1 1 
       17 19121 1 1 39 THR CB   C  12.584   3.715   4.019 1.00 . A A . 39 THR CB   1 1 
       17 19122 1 1 39 THR CG2  C  13.614   3.873   5.136 1.00 . A A . 39 THR CG2  1 1 
       17 19123 1 1 39 THR H    H  14.111   1.919   3.301 1.00 . A A . 39 THR H    1 1 
       17 19124 1 1 39 THR HA   H  11.713   1.909   4.810 1.00 . A A . 39 THR HA   1 1 
       17 19125 1 1 39 THR HB   H  11.737   4.375   4.207 1.00 . A A . 39 THR HB   1 1 
       17 19126 1 1 39 THR HG1  H  13.414   5.080   2.980 1.00 . A A . 39 THR HG1  1 1 
       17 19127 1 1 39 THR HG21 H  13.927   4.914   5.202 1.00 . A A . 39 THR HG21 1 1 
       17 19128 1 1 39 THR HG22 H  14.486   3.251   4.942 1.00 . A A . 39 THR HG22 1 1 
       17 19129 1 1 39 THR HG23 H  13.172   3.593   6.088 1.00 . A A . 39 THR HG23 1 1 
       17 19130 1 1 39 THR N    N  13.232   1.438   3.415 1.00 . A A . 39 THR N    1 1 
       17 19131 1 1 39 THR O    O   9.762   2.070   3.191 1.00 . A A . 39 THR O    1 1 
       17 19132 1 1 39 THR OG1  O  13.261   4.124   2.853 1.00 . A A . 39 THR OG1  1 1 
       17 19133 1 1 40 TYR C    C   9.698   0.799   0.440 1.00 . A A . 40 TYR C    1 1 
       17 19134 1 1 40 TYR CA   C  10.368   2.186   0.419 1.00 . A A . 40 TYR CA   1 1 
       17 19135 1 1 40 TYR CB   C  11.141   2.378  -0.896 1.00 . A A . 40 TYR CB   1 1 
       17 19136 1 1 40 TYR CD1  C  13.134   3.894  -0.447 1.00 . A A . 40 TYR CD1  1 1 
       17 19137 1 1 40 TYR CD2  C  11.429   4.658  -2.000 1.00 . A A . 40 TYR CD2  1 1 
       17 19138 1 1 40 TYR CE1  C  13.899   5.047  -0.703 1.00 . A A . 40 TYR CE1  1 1 
       17 19139 1 1 40 TYR CE2  C  12.196   5.812  -2.265 1.00 . A A . 40 TYR CE2  1 1 
       17 19140 1 1 40 TYR CG   C  11.898   3.687  -1.093 1.00 . A A . 40 TYR CG   1 1 
       17 19141 1 1 40 TYR CZ   C  13.440   6.006  -1.630 1.00 . A A . 40 TYR CZ   1 1 
       17 19142 1 1 40 TYR H    H  12.240   2.591   1.382 1.00 . A A . 40 TYR H    1 1 
       17 19143 1 1 40 TYR HA   H   9.585   2.944   0.474 1.00 . A A . 40 TYR HA   1 1 
       17 19144 1 1 40 TYR HB2  H  11.863   1.566  -0.988 1.00 . A A . 40 TYR HB2  1 1 
       17 19145 1 1 40 TYR HB3  H  10.434   2.262  -1.719 1.00 . A A . 40 TYR HB3  1 1 
       17 19146 1 1 40 TYR HD1  H  13.505   3.160   0.246 1.00 . A A . 40 TYR HD1  1 1 
       17 19147 1 1 40 TYR HD2  H  10.481   4.522  -2.503 1.00 . A A . 40 TYR HD2  1 1 
       17 19148 1 1 40 TYR HE1  H  14.841   5.200  -0.198 1.00 . A A . 40 TYR HE1  1 1 
       17 19149 1 1 40 TYR HE2  H  11.833   6.561  -2.951 1.00 . A A . 40 TYR HE2  1 1 
       17 19150 1 1 40 TYR HH   H  14.994   7.120  -1.343 1.00 . A A . 40 TYR HH   1 1 
       17 19151 1 1 40 TYR N    N  11.278   2.339   1.557 1.00 . A A . 40 TYR N    1 1 
       17 19152 1 1 40 TYR O    O   8.474   0.709   0.384 1.00 . A A . 40 TYR O    1 1 
       17 19153 1 1 40 TYR OH   O  14.192   7.108  -1.892 1.00 . A A . 40 TYR OH   1 1 
       17 19154 1 1 41 PHE C    C   9.073  -1.825   1.968 1.00 . A A . 41 PHE C    1 1 
       17 19155 1 1 41 PHE CA   C  10.000  -1.655   0.750 1.00 . A A . 41 PHE CA   1 1 
       17 19156 1 1 41 PHE CB   C  11.208  -2.608   0.820 1.00 . A A . 41 PHE CB   1 1 
       17 19157 1 1 41 PHE CD1  C  10.154  -4.882   1.219 1.00 . A A . 41 PHE CD1  1 1 
       17 19158 1 1 41 PHE CD2  C  11.588  -3.942   2.948 1.00 . A A . 41 PHE CD2  1 1 
       17 19159 1 1 41 PHE CE1  C   9.920  -6.006   2.033 1.00 . A A . 41 PHE CE1  1 1 
       17 19160 1 1 41 PHE CE2  C  11.346  -5.063   3.761 1.00 . A A . 41 PHE CE2  1 1 
       17 19161 1 1 41 PHE CG   C  10.997  -3.850   1.671 1.00 . A A . 41 PHE CG   1 1 
       17 19162 1 1 41 PHE CZ   C  10.516  -6.099   3.302 1.00 . A A . 41 PHE CZ   1 1 
       17 19163 1 1 41 PHE H    H  11.479  -0.119   0.684 1.00 . A A . 41 PHE H    1 1 
       17 19164 1 1 41 PHE HA   H   9.422  -1.923  -0.133 1.00 . A A . 41 PHE HA   1 1 
       17 19165 1 1 41 PHE HB2  H  11.461  -2.913  -0.195 1.00 . A A . 41 PHE HB2  1 1 
       17 19166 1 1 41 PHE HB3  H  12.074  -2.076   1.210 1.00 . A A . 41 PHE HB3  1 1 
       17 19167 1 1 41 PHE HD1  H   9.661  -4.795   0.259 1.00 . A A . 41 PHE HD1  1 1 
       17 19168 1 1 41 PHE HD2  H  12.213  -3.142   3.318 1.00 . A A . 41 PHE HD2  1 1 
       17 19169 1 1 41 PHE HE1  H   9.269  -6.793   1.685 1.00 . A A . 41 PHE HE1  1 1 
       17 19170 1 1 41 PHE HE2  H  11.791  -5.126   4.747 1.00 . A A . 41 PHE HE2  1 1 
       17 19171 1 1 41 PHE HZ   H  10.328  -6.959   3.931 1.00 . A A . 41 PHE HZ   1 1 
       17 19172 1 1 41 PHE N    N  10.485  -0.273   0.603 1.00 . A A . 41 PHE N    1 1 
       17 19173 1 1 41 PHE O    O   8.031  -2.479   1.879 1.00 . A A . 41 PHE O    1 1 
       17 19174 1 1 42 LEU C    C   7.201  -0.639   4.036 1.00 . A A . 42 LEU C    1 1 
       17 19175 1 1 42 LEU CA   C   8.578  -1.240   4.291 1.00 . A A . 42 LEU CA   1 1 
       17 19176 1 1 42 LEU CB   C   9.335  -0.576   5.456 1.00 . A A . 42 LEU CB   1 1 
       17 19177 1 1 42 LEU CD1  C   7.859  -1.606   7.248 1.00 . A A . 42 LEU CD1  1 1 
       17 19178 1 1 42 LEU CD2  C   9.306   0.302   7.805 1.00 . A A . 42 LEU CD2  1 1 
       17 19179 1 1 42 LEU CG   C   8.469  -0.323   6.701 1.00 . A A . 42 LEU CG   1 1 
       17 19180 1 1 42 LEU H    H  10.290  -0.704   3.144 1.00 . A A . 42 LEU H    1 1 
       17 19181 1 1 42 LEU HA   H   8.398  -2.287   4.509 1.00 . A A . 42 LEU HA   1 1 
       17 19182 1 1 42 LEU HB2  H  10.182  -1.208   5.725 1.00 . A A . 42 LEU HB2  1 1 
       17 19183 1 1 42 LEU HB3  H   9.729   0.385   5.128 1.00 . A A . 42 LEU HB3  1 1 
       17 19184 1 1 42 LEU HD11 H   8.656  -2.316   7.453 1.00 . A A . 42 LEU HD11 1 1 
       17 19185 1 1 42 LEU HD12 H   7.170  -2.022   6.518 1.00 . A A . 42 LEU HD12 1 1 
       17 19186 1 1 42 LEU HD13 H   7.310  -1.390   8.165 1.00 . A A . 42 LEU HD13 1 1 
       17 19187 1 1 42 LEU HD21 H  10.165  -0.329   8.031 1.00 . A A . 42 LEU HD21 1 1 
       17 19188 1 1 42 LEU HD22 H   8.702   0.421   8.701 1.00 . A A . 42 LEU HD22 1 1 
       17 19189 1 1 42 LEU HD23 H   9.646   1.284   7.478 1.00 . A A . 42 LEU HD23 1 1 
       17 19190 1 1 42 LEU HG   H   7.670   0.372   6.447 1.00 . A A . 42 LEU HG   1 1 
       17 19191 1 1 42 LEU N    N   9.400  -1.187   3.094 1.00 . A A . 42 LEU N    1 1 
       17 19192 1 1 42 LEU O    O   6.192  -1.319   4.229 1.00 . A A . 42 LEU O    1 1 
       17 19193 1 1 43 ARG C    C   5.140   0.464   2.032 1.00 . A A . 43 ARG C    1 1 
       17 19194 1 1 43 ARG CA   C   5.825   1.179   3.195 1.00 . A A . 43 ARG CA   1 1 
       17 19195 1 1 43 ARG CB   C   5.907   2.702   3.051 1.00 . A A . 43 ARG CB   1 1 
       17 19196 1 1 43 ARG CD   C   6.153   4.805   4.460 1.00 . A A . 43 ARG CD   1 1 
       17 19197 1 1 43 ARG CG   C   6.338   3.286   4.406 1.00 . A A . 43 ARG CG   1 1 
       17 19198 1 1 43 ARG CZ   C   6.310   5.479   6.880 1.00 . A A . 43 ARG CZ   1 1 
       17 19199 1 1 43 ARG H    H   7.994   1.108   3.351 1.00 . A A . 43 ARG H    1 1 
       17 19200 1 1 43 ARG HA   H   5.168   0.993   4.040 1.00 . A A . 43 ARG HA   1 1 
       17 19201 1 1 43 ARG HB2  H   6.617   2.975   2.270 1.00 . A A . 43 ARG HB2  1 1 
       17 19202 1 1 43 ARG HB3  H   4.921   3.089   2.791 1.00 . A A . 43 ARG HB3  1 1 
       17 19203 1 1 43 ARG HD2  H   6.610   5.246   3.573 1.00 . A A . 43 ARG HD2  1 1 
       17 19204 1 1 43 ARG HD3  H   5.090   5.042   4.435 1.00 . A A . 43 ARG HD3  1 1 
       17 19205 1 1 43 ARG HE   H   7.696   5.821   5.502 1.00 . A A . 43 ARG HE   1 1 
       17 19206 1 1 43 ARG HG2  H   5.742   2.837   5.195 1.00 . A A . 43 ARG HG2  1 1 
       17 19207 1 1 43 ARG HG3  H   7.377   3.012   4.590 1.00 . A A . 43 ARG HG3  1 1 
       17 19208 1 1 43 ARG HH11 H   4.519   4.621   6.527 1.00 . A A . 43 ARG HH11 1 1 
       17 19209 1 1 43 ARG HH12 H   4.842   5.024   8.191 1.00 . A A . 43 ARG HH12 1 1 
       17 19210 1 1 43 ARG HH21 H   7.847   6.592   7.555 1.00 . A A . 43 ARG HH21 1 1 
       17 19211 1 1 43 ARG HH22 H   6.623   6.198   8.726 1.00 . A A . 43 ARG HH22 1 1 
       17 19212 1 1 43 ARG N    N   7.133   0.592   3.521 1.00 . A A . 43 ARG N    1 1 
       17 19213 1 1 43 ARG NE   N   6.785   5.402   5.650 1.00 . A A . 43 ARG NE   1 1 
       17 19214 1 1 43 ARG NH1  N   5.158   4.983   7.232 1.00 . A A . 43 ARG NH1  1 1 
       17 19215 1 1 43 ARG NH2  N   7.008   6.079   7.799 1.00 . A A . 43 ARG NH2  1 1 
       17 19216 1 1 43 ARG O    O   3.916   0.419   2.000 1.00 . A A . 43 ARG O    1 1 
       17 19217 1 1 44 TYR C    C   4.566  -2.248   0.631 1.00 . A A . 44 TYR C    1 1 
       17 19218 1 1 44 TYR CA   C   5.361  -1.051   0.089 1.00 . A A . 44 TYR CA   1 1 
       17 19219 1 1 44 TYR CB   C   6.493  -1.461  -0.866 1.00 . A A . 44 TYR CB   1 1 
       17 19220 1 1 44 TYR CD1  C   6.148  -3.766  -1.854 1.00 . A A . 44 TYR CD1  1 1 
       17 19221 1 1 44 TYR CD2  C   5.912  -1.822  -3.298 1.00 . A A . 44 TYR CD2  1 1 
       17 19222 1 1 44 TYR CE1  C   5.965  -4.615  -2.964 1.00 . A A . 44 TYR CE1  1 1 
       17 19223 1 1 44 TYR CE2  C   5.716  -2.666  -4.410 1.00 . A A . 44 TYR CE2  1 1 
       17 19224 1 1 44 TYR CG   C   6.133  -2.369  -2.024 1.00 . A A . 44 TYR CG   1 1 
       17 19225 1 1 44 TYR CZ   C   5.769  -4.069  -4.250 1.00 . A A . 44 TYR CZ   1 1 
       17 19226 1 1 44 TYR H    H   6.906  -0.186   1.328 1.00 . A A . 44 TYR H    1 1 
       17 19227 1 1 44 TYR HA   H   4.658  -0.444  -0.475 1.00 . A A . 44 TYR HA   1 1 
       17 19228 1 1 44 TYR HB2  H   6.941  -0.555  -1.272 1.00 . A A . 44 TYR HB2  1 1 
       17 19229 1 1 44 TYR HB3  H   7.265  -1.977  -0.309 1.00 . A A . 44 TYR HB3  1 1 
       17 19230 1 1 44 TYR HD1  H   6.338  -4.188  -0.874 1.00 . A A . 44 TYR HD1  1 1 
       17 19231 1 1 44 TYR HD2  H   5.939  -0.751  -3.417 1.00 . A A . 44 TYR HD2  1 1 
       17 19232 1 1 44 TYR HE1  H   6.008  -5.688  -2.839 1.00 . A A . 44 TYR HE1  1 1 
       17 19233 1 1 44 TYR HE2  H   5.550  -2.243  -5.389 1.00 . A A . 44 TYR HE2  1 1 
       17 19234 1 1 44 TYR HH   H   5.642  -4.391  -6.173 1.00 . A A . 44 TYR HH   1 1 
       17 19235 1 1 44 TYR N    N   5.900  -0.218   1.174 1.00 . A A . 44 TYR N    1 1 
       17 19236 1 1 44 TYR O    O   3.445  -2.480   0.170 1.00 . A A . 44 TYR O    1 1 
       17 19237 1 1 44 TYR OH   O   5.686  -4.892  -5.329 1.00 . A A . 44 TYR OH   1 1 
       17 19238 1 1 45 LYS C    C   3.240  -3.448   3.332 1.00 . A A . 45 LYS C    1 1 
       17 19239 1 1 45 LYS CA   C   4.282  -3.994   2.346 1.00 . A A . 45 LYS CA   1 1 
       17 19240 1 1 45 LYS CB   C   5.175  -5.096   2.936 1.00 . A A . 45 LYS CB   1 1 
       17 19241 1 1 45 LYS CD   C   6.802  -5.902   4.703 1.00 . A A . 45 LYS CD   1 1 
       17 19242 1 1 45 LYS CE   C   5.882  -6.895   5.435 1.00 . A A . 45 LYS CE   1 1 
       17 19243 1 1 45 LYS CG   C   6.039  -4.690   4.139 1.00 . A A . 45 LYS CG   1 1 
       17 19244 1 1 45 LYS H    H   6.018  -2.743   1.976 1.00 . A A . 45 LYS H    1 1 
       17 19245 1 1 45 LYS HA   H   3.688  -4.500   1.581 1.00 . A A . 45 LYS HA   1 1 
       17 19246 1 1 45 LYS HB2  H   4.517  -5.911   3.239 1.00 . A A . 45 LYS HB2  1 1 
       17 19247 1 1 45 LYS HB3  H   5.826  -5.476   2.148 1.00 . A A . 45 LYS HB3  1 1 
       17 19248 1 1 45 LYS HD2  H   7.311  -6.404   3.879 1.00 . A A . 45 LYS HD2  1 1 
       17 19249 1 1 45 LYS HD3  H   7.560  -5.549   5.404 1.00 . A A . 45 LYS HD3  1 1 
       17 19250 1 1 45 LYS HE2  H   5.636  -6.486   6.420 1.00 . A A . 45 LYS HE2  1 1 
       17 19251 1 1 45 LYS HE3  H   4.948  -7.014   4.878 1.00 . A A . 45 LYS HE3  1 1 
       17 19252 1 1 45 LYS HG2  H   6.764  -3.945   3.816 1.00 . A A . 45 LYS HG2  1 1 
       17 19253 1 1 45 LYS HG3  H   5.413  -4.258   4.919 1.00 . A A . 45 LYS HG3  1 1 
       17 19254 1 1 45 LYS HZ1  H   6.684  -8.621   4.653 1.00 . A A . 45 LYS HZ1  1 1 
       17 19255 1 1 45 LYS HZ2  H   5.941  -8.879   6.079 1.00 . A A . 45 LYS HZ2  1 1 
       17 19256 1 1 45 LYS HZ3  H   7.428  -8.140   6.046 1.00 . A A . 45 LYS HZ3  1 1 
       17 19257 1 1 45 LYS N    N   5.070  -2.949   1.662 1.00 . A A . 45 LYS N    1 1 
       17 19258 1 1 45 LYS NZ   N   6.528  -8.219   5.572 1.00 . A A . 45 LYS NZ   1 1 
       17 19259 1 1 45 LYS O    O   2.180  -4.055   3.467 1.00 . A A . 45 LYS O    1 1 
       17 19260 1 1 46 ASN C    C   1.166  -1.276   3.886 1.00 . A A . 46 ASN C    1 1 
       17 19261 1 1 46 ASN CA   C   2.411  -1.605   4.741 1.00 . A A . 46 ASN CA   1 1 
       17 19262 1 1 46 ASN CB   C   2.946  -0.323   5.406 1.00 . A A . 46 ASN CB   1 1 
       17 19263 1 1 46 ASN CG   C   4.128  -0.478   6.355 1.00 . A A . 46 ASN CG   1 1 
       17 19264 1 1 46 ASN H    H   4.363  -1.840   3.849 1.00 . A A . 46 ASN H    1 1 
       17 19265 1 1 46 ASN HA   H   2.088  -2.287   5.529 1.00 . A A . 46 ASN HA   1 1 
       17 19266 1 1 46 ASN HB2  H   3.205   0.394   4.631 1.00 . A A . 46 ASN HB2  1 1 
       17 19267 1 1 46 ASN HB3  H   2.137   0.124   5.985 1.00 . A A . 46 ASN HB3  1 1 
       17 19268 1 1 46 ASN HD21 H   4.362   1.518   6.367 1.00 . A A . 46 ASN HD21 1 1 
       17 19269 1 1 46 ASN HD22 H   5.573   0.603   7.259 1.00 . A A . 46 ASN HD22 1 1 
       17 19270 1 1 46 ASN N    N   3.451  -2.272   3.936 1.00 . A A . 46 ASN N    1 1 
       17 19271 1 1 46 ASN ND2  N   4.760   0.629   6.672 1.00 . A A . 46 ASN ND2  1 1 
       17 19272 1 1 46 ASN O    O   0.041  -1.446   4.360 1.00 . A A . 46 ASN O    1 1 
       17 19273 1 1 46 ASN OD1  O   4.481  -1.552   6.837 1.00 . A A . 46 ASN OD1  1 1 
       17 19274 1 1 47 CYS C    C  -0.601  -1.992   1.551 1.00 . A A . 47 CYS C    1 1 
       17 19275 1 1 47 CYS CA   C   0.239  -0.717   1.662 1.00 . A A . 47 CYS CA   1 1 
       17 19276 1 1 47 CYS CB   C   0.755  -0.336   0.261 1.00 . A A . 47 CYS CB   1 1 
       17 19277 1 1 47 CYS H    H   2.287  -0.692   2.284 1.00 . A A . 47 CYS H    1 1 
       17 19278 1 1 47 CYS HA   H  -0.418   0.066   2.031 1.00 . A A . 47 CYS HA   1 1 
       17 19279 1 1 47 CYS HB2  H   1.389  -1.133  -0.124 1.00 . A A . 47 CYS HB2  1 1 
       17 19280 1 1 47 CYS HB3  H  -0.112  -0.267  -0.398 1.00 . A A . 47 CYS HB3  1 1 
       17 19281 1 1 47 CYS N    N   1.346  -0.889   2.610 1.00 . A A . 47 CYS N    1 1 
       17 19282 1 1 47 CYS O    O  -1.825  -1.950   1.700 1.00 . A A . 47 CYS O    1 1 
       17 19283 1 1 47 CYS SG   S   1.658   1.224   0.118 1.00 . A A . 47 CYS SG   1 1 
       17 19284 1 1 48 ARG C    C  -1.303  -4.834   2.525 1.00 . A A . 48 ARG C    1 1 
       17 19285 1 1 48 ARG CA   C  -0.619  -4.429   1.222 1.00 . A A . 48 ARG CA   1 1 
       17 19286 1 1 48 ARG CB   C   0.342  -5.500   0.677 1.00 . A A . 48 ARG CB   1 1 
       17 19287 1 1 48 ARG CD   C   1.004  -6.215  -1.713 1.00 . A A . 48 ARG CD   1 1 
       17 19288 1 1 48 ARG CG   C   0.897  -5.073  -0.697 1.00 . A A . 48 ARG CG   1 1 
       17 19289 1 1 48 ARG CZ   C   2.726  -7.708  -2.709 1.00 . A A . 48 ARG CZ   1 1 
       17 19290 1 1 48 ARG H    H   1.064  -3.107   1.213 1.00 . A A . 48 ARG H    1 1 
       17 19291 1 1 48 ARG HA   H  -1.433  -4.307   0.503 1.00 . A A . 48 ARG HA   1 1 
       17 19292 1 1 48 ARG HB2  H   1.168  -5.659   1.372 1.00 . A A . 48 ARG HB2  1 1 
       17 19293 1 1 48 ARG HB3  H  -0.214  -6.434   0.582 1.00 . A A . 48 ARG HB3  1 1 
       17 19294 1 1 48 ARG HD2  H   0.256  -6.980  -1.492 1.00 . A A . 48 ARG HD2  1 1 
       17 19295 1 1 48 ARG HD3  H   0.758  -5.788  -2.682 1.00 . A A . 48 ARG HD3  1 1 
       17 19296 1 1 48 ARG HE   H   3.048  -6.568  -1.118 1.00 . A A . 48 ARG HE   1 1 
       17 19297 1 1 48 ARG HG2  H   0.214  -4.344  -1.133 1.00 . A A . 48 ARG HG2  1 1 
       17 19298 1 1 48 ARG HG3  H   1.861  -4.577  -0.573 1.00 . A A . 48 ARG HG3  1 1 
       17 19299 1 1 48 ARG HH11 H   0.952  -7.884  -3.630 1.00 . A A . 48 ARG HH11 1 1 
       17 19300 1 1 48 ARG HH12 H   2.233  -8.881  -4.270 1.00 . A A . 48 ARG HH12 1 1 
       17 19301 1 1 48 ARG HH21 H   4.599  -7.840  -2.017 1.00 . A A . 48 ARG HH21 1 1 
       17 19302 1 1 48 ARG HH22 H   4.221  -8.826  -3.425 1.00 . A A . 48 ARG HH22 1 1 
       17 19303 1 1 48 ARG N    N   0.060  -3.138   1.341 1.00 . A A . 48 ARG N    1 1 
       17 19304 1 1 48 ARG NE   N   2.343  -6.828  -1.799 1.00 . A A . 48 ARG NE   1 1 
       17 19305 1 1 48 ARG NH1  N   1.930  -8.160  -3.631 1.00 . A A . 48 ARG NH1  1 1 
       17 19306 1 1 48 ARG NH2  N   3.942  -8.153  -2.723 1.00 . A A . 48 ARG NH2  1 1 
       17 19307 1 1 48 ARG O    O  -2.478  -5.194   2.465 1.00 . A A . 48 ARG O    1 1 
       17 19308 1 1 49 ARG C    C  -2.522  -4.208   5.284 1.00 . A A . 49 ARG C    1 1 
       17 19309 1 1 49 ARG CA   C  -1.237  -4.984   5.008 1.00 . A A . 49 ARG CA   1 1 
       17 19310 1 1 49 ARG CB   C  -0.204  -4.747   6.130 1.00 . A A . 49 ARG CB   1 1 
       17 19311 1 1 49 ARG CD   C   0.140  -4.826   8.688 1.00 . A A . 49 ARG CD   1 1 
       17 19312 1 1 49 ARG CG   C  -0.737  -5.226   7.499 1.00 . A A . 49 ARG CG   1 1 
       17 19313 1 1 49 ARG CZ   C   2.607  -4.955   8.317 1.00 . A A . 49 ARG CZ   1 1 
       17 19314 1 1 49 ARG H    H   0.318  -4.382   3.639 1.00 . A A . 49 ARG H    1 1 
       17 19315 1 1 49 ARG HA   H  -1.526  -6.035   5.010 1.00 . A A . 49 ARG HA   1 1 
       17 19316 1 1 49 ARG HB2  H   0.711  -5.293   5.895 1.00 . A A . 49 ARG HB2  1 1 
       17 19317 1 1 49 ARG HB3  H   0.032  -3.684   6.187 1.00 . A A . 49 ARG HB3  1 1 
       17 19318 1 1 49 ARG HD2  H   0.245  -3.743   8.713 1.00 . A A . 49 ARG HD2  1 1 
       17 19319 1 1 49 ARG HD3  H  -0.372  -5.118   9.605 1.00 . A A . 49 ARG HD3  1 1 
       17 19320 1 1 49 ARG HE   H   1.472  -6.454   8.961 1.00 . A A . 49 ARG HE   1 1 
       17 19321 1 1 49 ARG HG2  H  -1.723  -4.803   7.683 1.00 . A A . 49 ARG HG2  1 1 
       17 19322 1 1 49 ARG HG3  H  -0.829  -6.313   7.480 1.00 . A A . 49 ARG HG3  1 1 
       17 19323 1 1 49 ARG HH11 H   1.962  -3.065   8.053 1.00 . A A . 49 ARG HH11 1 1 
       17 19324 1 1 49 ARG HH12 H   3.656  -3.356   7.724 1.00 . A A . 49 ARG HH12 1 1 
       17 19325 1 1 49 ARG HH21 H   3.620  -6.677   8.540 1.00 . A A . 49 ARG HH21 1 1 
       17 19326 1 1 49 ARG HH22 H   4.567  -5.245   8.116 1.00 . A A . 49 ARG HH22 1 1 
       17 19327 1 1 49 ARG N    N  -0.654  -4.675   3.688 1.00 . A A . 49 ARG N    1 1 
       17 19328 1 1 49 ARG NE   N   1.450  -5.493   8.654 1.00 . A A . 49 ARG NE   1 1 
       17 19329 1 1 49 ARG NH1  N   2.743  -3.708   7.968 1.00 . A A . 49 ARG NH1  1 1 
       17 19330 1 1 49 ARG NH2  N   3.675  -5.688   8.311 1.00 . A A . 49 ARG NH2  1 1 
       17 19331 1 1 49 ARG O    O  -3.519  -4.837   5.641 1.00 . A A . 49 ARG O    1 1 
       17 19332 1 1 50 PHE C    C  -4.913  -2.505   4.575 1.00 . A A . 50 PHE C    1 1 
       17 19333 1 1 50 PHE CA   C  -3.698  -2.053   5.384 1.00 . A A . 50 PHE CA   1 1 
       17 19334 1 1 50 PHE CB   C  -3.394  -0.589   5.049 1.00 . A A . 50 PHE CB   1 1 
       17 19335 1 1 50 PHE CD1  C  -4.890   0.669   6.669 1.00 . A A . 50 PHE CD1  1 1 
       17 19336 1 1 50 PHE CD2  C  -5.390   0.782   4.290 1.00 . A A . 50 PHE CD2  1 1 
       17 19337 1 1 50 PHE CE1  C  -6.020   1.463   6.940 1.00 . A A . 50 PHE CE1  1 1 
       17 19338 1 1 50 PHE CE2  C  -6.522   1.568   4.560 1.00 . A A . 50 PHE CE2  1 1 
       17 19339 1 1 50 PHE CG   C  -4.569   0.329   5.341 1.00 . A A . 50 PHE CG   1 1 
       17 19340 1 1 50 PHE CZ   C  -6.838   1.910   5.886 1.00 . A A . 50 PHE CZ   1 1 
       17 19341 1 1 50 PHE H    H  -1.666  -2.433   4.791 1.00 . A A . 50 PHE H    1 1 
       17 19342 1 1 50 PHE HA   H  -3.950  -2.132   6.443 1.00 . A A . 50 PHE HA   1 1 
       17 19343 1 1 50 PHE HB2  H  -2.525  -0.277   5.612 1.00 . A A . 50 PHE HB2  1 1 
       17 19344 1 1 50 PHE HB3  H  -3.124  -0.501   3.994 1.00 . A A . 50 PHE HB3  1 1 
       17 19345 1 1 50 PHE HD1  H  -4.277   0.313   7.485 1.00 . A A . 50 PHE HD1  1 1 
       17 19346 1 1 50 PHE HD2  H  -5.163   0.508   3.272 1.00 . A A . 50 PHE HD2  1 1 
       17 19347 1 1 50 PHE HE1  H  -6.267   1.716   7.962 1.00 . A A . 50 PHE HE1  1 1 
       17 19348 1 1 50 PHE HE2  H  -7.155   1.900   3.747 1.00 . A A . 50 PHE HE2  1 1 
       17 19349 1 1 50 PHE HZ   H  -7.712   2.510   6.099 1.00 . A A . 50 PHE HZ   1 1 
       17 19350 1 1 50 PHE N    N  -2.522  -2.885   5.099 1.00 . A A . 50 PHE N    1 1 
       17 19351 1 1 50 PHE O    O  -5.971  -2.842   5.112 1.00 . A A . 50 PHE O    1 1 
       17 19352 1 1 51 TRP C    C  -6.232  -4.401   2.494 1.00 . A A . 51 TRP C    1 1 
       17 19353 1 1 51 TRP CA   C  -5.831  -2.916   2.367 1.00 . A A . 51 TRP CA   1 1 
       17 19354 1 1 51 TRP CB   C  -5.512  -2.417   0.953 1.00 . A A . 51 TRP CB   1 1 
       17 19355 1 1 51 TRP CD1  C  -4.415  -0.116   0.691 1.00 . A A . 51 TRP CD1  1 1 
       17 19356 1 1 51 TRP CD2  C  -6.649   0.020   0.806 1.00 . A A . 51 TRP CD2  1 1 
       17 19357 1 1 51 TRP CE2  C  -6.152   1.348   0.632 1.00 . A A . 51 TRP CE2  1 1 
       17 19358 1 1 51 TRP CE3  C  -8.048  -0.103   0.980 1.00 . A A . 51 TRP CE3  1 1 
       17 19359 1 1 51 TRP CG   C  -5.510  -0.910   0.802 1.00 . A A . 51 TRP CG   1 1 
       17 19360 1 1 51 TRP CH2  C  -8.350   2.327   0.838 1.00 . A A . 51 TRP CH2  1 1 
       17 19361 1 1 51 TRP CZ2  C  -6.972   2.482   0.632 1.00 . A A . 51 TRP CZ2  1 1 
       17 19362 1 1 51 TRP CZ3  C  -8.886   1.035   1.001 1.00 . A A . 51 TRP CZ3  1 1 
       17 19363 1 1 51 TRP H    H  -3.833  -2.279   2.881 1.00 . A A . 51 TRP H    1 1 
       17 19364 1 1 51 TRP HA   H  -6.710  -2.358   2.692 1.00 . A A . 51 TRP HA   1 1 
       17 19365 1 1 51 TRP HB2  H  -4.549  -2.822   0.641 1.00 . A A . 51 TRP HB2  1 1 
       17 19366 1 1 51 TRP HB3  H  -6.267  -2.817   0.279 1.00 . A A . 51 TRP HB3  1 1 
       17 19367 1 1 51 TRP HD1  H  -3.385  -0.439   0.726 1.00 . A A . 51 TRP HD1  1 1 
       17 19368 1 1 51 TRP HE1  H  -4.144   1.948   0.301 1.00 . A A . 51 TRP HE1  1 1 
       17 19369 1 1 51 TRP HE3  H  -8.470  -1.087   1.121 1.00 . A A . 51 TRP HE3  1 1 
       17 19370 1 1 51 TRP HH2  H  -8.979   3.207   0.882 1.00 . A A . 51 TRP HH2  1 1 
       17 19371 1 1 51 TRP HZ2  H  -6.542   3.461   0.496 1.00 . A A . 51 TRP HZ2  1 1 
       17 19372 1 1 51 TRP HZ3  H  -9.948   0.918   1.157 1.00 . A A . 51 TRP HZ3  1 1 
       17 19373 1 1 51 TRP N    N  -4.733  -2.565   3.259 1.00 . A A . 51 TRP N    1 1 
       17 19374 1 1 51 TRP NE1  N  -4.796   1.197   0.510 1.00 . A A . 51 TRP NE1  1 1 
       17 19375 1 1 51 TRP O    O  -7.414  -4.706   2.360 1.00 . A A . 51 TRP O    1 1 
       17 19376 1 1 52 ASN C    C  -6.536  -6.723   4.586 1.00 . A A . 52 ASN C    1 1 
       17 19377 1 1 52 ASN CA   C  -5.662  -6.677   3.318 1.00 . A A . 52 ASN CA   1 1 
       17 19378 1 1 52 ASN CB   C  -4.349  -7.458   3.528 1.00 . A A . 52 ASN CB   1 1 
       17 19379 1 1 52 ASN CG   C  -3.757  -8.054   2.262 1.00 . A A . 52 ASN CG   1 1 
       17 19380 1 1 52 ASN H    H  -4.366  -5.025   3.024 1.00 . A A . 52 ASN H    1 1 
       17 19381 1 1 52 ASN HA   H  -6.240  -7.156   2.524 1.00 . A A . 52 ASN HA   1 1 
       17 19382 1 1 52 ASN HB2  H  -3.606  -6.823   4.000 1.00 . A A . 52 ASN HB2  1 1 
       17 19383 1 1 52 ASN HB3  H  -4.516  -8.269   4.224 1.00 . A A . 52 ASN HB3  1 1 
       17 19384 1 1 52 ASN HD21 H  -2.059  -8.599   3.222 1.00 . A A . 52 ASN HD21 1 1 
       17 19385 1 1 52 ASN HD22 H  -2.182  -9.010   1.505 1.00 . A A . 52 ASN HD22 1 1 
       17 19386 1 1 52 ASN N    N  -5.331  -5.305   2.911 1.00 . A A . 52 ASN N    1 1 
       17 19387 1 1 52 ASN ND2  N  -2.566  -8.590   2.342 1.00 . A A . 52 ASN ND2  1 1 
       17 19388 1 1 52 ASN O    O  -7.455  -7.544   4.660 1.00 . A A . 52 ASN O    1 1 
       17 19389 1 1 52 ASN OD1  O  -4.340  -8.034   1.184 1.00 . A A . 52 ASN OD1  1 1 
       17 19390 1 1 53 SER C    C  -8.573  -5.177   6.286 1.00 . A A . 53 SER C    1 1 
       17 19391 1 1 53 SER CA   C  -7.186  -5.663   6.718 1.00 . A A . 53 SER CA   1 1 
       17 19392 1 1 53 SER CB   C  -6.591  -4.693   7.751 1.00 . A A . 53 SER CB   1 1 
       17 19393 1 1 53 SER H    H  -5.499  -5.211   5.474 1.00 . A A . 53 SER H    1 1 
       17 19394 1 1 53 SER HA   H  -7.308  -6.632   7.200 1.00 . A A . 53 SER HA   1 1 
       17 19395 1 1 53 SER HB2  H  -6.529  -3.692   7.329 1.00 . A A . 53 SER HB2  1 1 
       17 19396 1 1 53 SER HB3  H  -7.247  -4.656   8.622 1.00 . A A . 53 SER HB3  1 1 
       17 19397 1 1 53 SER HG   H  -4.857  -4.366   8.585 1.00 . A A . 53 SER HG   1 1 
       17 19398 1 1 53 SER N    N  -6.303  -5.828   5.554 1.00 . A A . 53 SER N    1 1 
       17 19399 1 1 53 SER O    O  -9.577  -5.751   6.705 1.00 . A A . 53 SER O    1 1 
       17 19400 1 1 53 SER OG   O  -5.301  -5.115   8.160 1.00 . A A . 53 SER OG   1 1 
       17 19401 1 1 54 ILE C    C -10.698  -4.861   4.108 1.00 . A A . 54 ILE C    1 1 
       17 19402 1 1 54 ILE CA   C  -9.953  -3.733   4.841 1.00 . A A . 54 ILE CA   1 1 
       17 19403 1 1 54 ILE CB   C  -9.754  -2.479   3.960 1.00 . A A . 54 ILE CB   1 1 
       17 19404 1 1 54 ILE CD1  C  -9.967  -0.808   5.956 1.00 . A A . 54 ILE CD1  1 1 
       17 19405 1 1 54 ILE CG1  C  -9.141  -1.303   4.757 1.00 . A A . 54 ILE CG1  1 1 
       17 19406 1 1 54 ILE CG2  C -11.062  -2.035   3.281 1.00 . A A . 54 ILE CG2  1 1 
       17 19407 1 1 54 ILE H    H  -7.803  -3.767   5.027 1.00 . A A . 54 ILE H    1 1 
       17 19408 1 1 54 ILE HA   H -10.588  -3.461   5.684 1.00 . A A . 54 ILE HA   1 1 
       17 19409 1 1 54 ILE HB   H  -9.052  -2.733   3.164 1.00 . A A . 54 ILE HB   1 1 
       17 19410 1 1 54 ILE HD11 H -10.948  -0.468   5.630 1.00 . A A . 54 ILE HD11 1 1 
       17 19411 1 1 54 ILE HD12 H -10.083  -1.602   6.696 1.00 . A A . 54 ILE HD12 1 1 
       17 19412 1 1 54 ILE HD13 H  -9.447   0.028   6.425 1.00 . A A . 54 ILE HD13 1 1 
       17 19413 1 1 54 ILE HG12 H  -8.160  -1.589   5.128 1.00 . A A . 54 ILE HG12 1 1 
       17 19414 1 1 54 ILE HG13 H  -8.980  -0.471   4.075 1.00 . A A . 54 ILE HG13 1 1 
       17 19415 1 1 54 ILE HG21 H -11.386  -2.782   2.556 1.00 . A A . 54 ILE HG21 1 1 
       17 19416 1 1 54 ILE HG22 H -11.850  -1.898   4.022 1.00 . A A . 54 ILE HG22 1 1 
       17 19417 1 1 54 ILE HG23 H -10.899  -1.098   2.751 1.00 . A A . 54 ILE HG23 1 1 
       17 19418 1 1 54 ILE N    N  -8.658  -4.200   5.371 1.00 . A A . 54 ILE N    1 1 
       17 19419 1 1 54 ILE O    O -11.905  -5.018   4.296 1.00 . A A . 54 ILE O    1 1 
       17 19420 1 1 55 VAL C    C -11.099  -7.879   3.789 1.00 . A A . 55 VAL C    1 1 
       17 19421 1 1 55 VAL CA   C -10.530  -6.923   2.738 1.00 . A A . 55 VAL CA   1 1 
       17 19422 1 1 55 VAL CB   C  -9.464  -7.594   1.848 1.00 . A A . 55 VAL CB   1 1 
       17 19423 1 1 55 VAL CG1  C  -9.802  -9.027   1.418 1.00 . A A . 55 VAL CG1  1 1 
       17 19424 1 1 55 VAL CG2  C  -9.271  -6.756   0.583 1.00 . A A . 55 VAL CG2  1 1 
       17 19425 1 1 55 VAL H    H  -9.003  -5.488   3.207 1.00 . A A . 55 VAL H    1 1 
       17 19426 1 1 55 VAL HA   H -11.366  -6.640   2.096 1.00 . A A . 55 VAL HA   1 1 
       17 19427 1 1 55 VAL HB   H  -8.519  -7.626   2.382 1.00 . A A . 55 VAL HB   1 1 
       17 19428 1 1 55 VAL HG11 H -10.764  -9.054   0.915 1.00 . A A . 55 VAL HG11 1 1 
       17 19429 1 1 55 VAL HG12 H  -9.032  -9.395   0.739 1.00 . A A . 55 VAL HG12 1 1 
       17 19430 1 1 55 VAL HG13 H  -9.825  -9.684   2.287 1.00 . A A . 55 VAL HG13 1 1 
       17 19431 1 1 55 VAL HG21 H  -9.069  -5.718   0.846 1.00 . A A . 55 VAL HG21 1 1 
       17 19432 1 1 55 VAL HG22 H  -8.424  -7.143   0.020 1.00 . A A . 55 VAL HG22 1 1 
       17 19433 1 1 55 VAL HG23 H -10.167  -6.794  -0.033 1.00 . A A . 55 VAL HG23 1 1 
       17 19434 1 1 55 VAL N    N  -9.983  -5.705   3.359 1.00 . A A . 55 VAL N    1 1 
       17 19435 1 1 55 VAL O    O -12.242  -8.301   3.634 1.00 . A A . 55 VAL O    1 1 
       17 19436 1 1 56 MET C    C -12.208  -8.360   6.638 1.00 . A A . 56 MET C    1 1 
       17 19437 1 1 56 MET CA   C -10.963  -8.991   5.983 1.00 . A A . 56 MET CA   1 1 
       17 19438 1 1 56 MET CB   C  -9.910  -9.268   7.069 1.00 . A A . 56 MET CB   1 1 
       17 19439 1 1 56 MET CE   C  -8.516 -12.098   8.494 1.00 . A A . 56 MET CE   1 1 
       17 19440 1 1 56 MET CG   C  -8.759 -10.132   6.547 1.00 . A A . 56 MET CG   1 1 
       17 19441 1 1 56 MET H    H  -9.454  -7.794   4.983 1.00 . A A . 56 MET H    1 1 
       17 19442 1 1 56 MET HA   H -11.275  -9.949   5.559 1.00 . A A . 56 MET HA   1 1 
       17 19443 1 1 56 MET HB2  H  -9.508  -8.329   7.452 1.00 . A A . 56 MET HB2  1 1 
       17 19444 1 1 56 MET HB3  H -10.392  -9.790   7.894 1.00 . A A . 56 MET HB3  1 1 
       17 19445 1 1 56 MET HE1  H  -9.446 -11.748   8.939 1.00 . A A . 56 MET HE1  1 1 
       17 19446 1 1 56 MET HE2  H  -8.742 -12.811   7.702 1.00 . A A . 56 MET HE2  1 1 
       17 19447 1 1 56 MET HE3  H  -7.913 -12.591   9.255 1.00 . A A . 56 MET HE3  1 1 
       17 19448 1 1 56 MET HG2  H  -9.165 -11.001   6.033 1.00 . A A . 56 MET HG2  1 1 
       17 19449 1 1 56 MET HG3  H  -8.203  -9.545   5.826 1.00 . A A . 56 MET HG3  1 1 
       17 19450 1 1 56 MET N    N -10.400  -8.161   4.896 1.00 . A A . 56 MET N    1 1 
       17 19451 1 1 56 MET O    O -13.187  -9.059   6.919 1.00 . A A . 56 MET O    1 1 
       17 19452 1 1 56 MET SD   S  -7.589 -10.697   7.809 1.00 . A A . 56 MET SD   1 1 
       17 19453 1 1 57 GLN C    C -14.484  -6.062   6.510 1.00 . A A . 57 GLN C    1 1 
       17 19454 1 1 57 GLN CA   C -13.266  -6.238   7.438 1.00 . A A . 57 GLN CA   1 1 
       17 19455 1 1 57 GLN CB   C -12.708  -4.863   7.869 1.00 . A A . 57 GLN CB   1 1 
       17 19456 1 1 57 GLN CD   C -10.813  -5.463   9.552 1.00 . A A . 57 GLN CD   1 1 
       17 19457 1 1 57 GLN CG   C -12.151  -4.770   9.301 1.00 . A A . 57 GLN CG   1 1 
       17 19458 1 1 57 GLN H    H -11.350  -6.556   6.541 1.00 . A A . 57 GLN H    1 1 
       17 19459 1 1 57 GLN HA   H -13.638  -6.767   8.318 1.00 . A A . 57 GLN HA   1 1 
       17 19460 1 1 57 GLN HB2  H -11.952  -4.527   7.160 1.00 . A A . 57 GLN HB2  1 1 
       17 19461 1 1 57 GLN HB3  H -13.522  -4.142   7.820 1.00 . A A . 57 GLN HB3  1 1 
       17 19462 1 1 57 GLN HE21 H -11.654  -7.292   9.809 1.00 . A A . 57 GLN HE21 1 1 
       17 19463 1 1 57 GLN HE22 H  -9.897  -7.195   9.952 1.00 . A A . 57 GLN HE22 1 1 
       17 19464 1 1 57 GLN HG2  H -12.012  -3.711   9.524 1.00 . A A . 57 GLN HG2  1 1 
       17 19465 1 1 57 GLN HG3  H -12.892  -5.163   9.996 1.00 . A A . 57 GLN HG3  1 1 
       17 19466 1 1 57 GLN N    N -12.193  -7.039   6.830 1.00 . A A . 57 GLN N    1 1 
       17 19467 1 1 57 GLN NE2  N -10.791  -6.762   9.759 1.00 . A A . 57 GLN NE2  1 1 
       17 19468 1 1 57 GLN O    O -15.586  -5.769   6.983 1.00 . A A . 57 GLN O    1 1 
       17 19469 1 1 57 GLN OE1  O  -9.768  -4.828   9.639 1.00 . A A . 57 GLN OE1  1 1 
       17 19470 1 1 58 ARG C    C -15.882  -7.932   4.233 1.00 . A A . 58 ARG C    1 1 
       17 19471 1 1 58 ARG CA   C -15.407  -6.480   4.229 1.00 . A A . 58 ARG CA   1 1 
       17 19472 1 1 58 ARG CB   C -14.924  -6.067   2.821 1.00 . A A . 58 ARG CB   1 1 
       17 19473 1 1 58 ARG CD   C -14.969  -3.506   3.334 1.00 . A A . 58 ARG CD   1 1 
       17 19474 1 1 58 ARG CG   C -15.320  -4.653   2.380 1.00 . A A . 58 ARG CG   1 1 
       17 19475 1 1 58 ARG CZ   C -15.600  -1.067   3.340 1.00 . A A . 58 ARG CZ   1 1 
       17 19476 1 1 58 ARG H    H -13.360  -6.295   4.856 1.00 . A A . 58 ARG H    1 1 
       17 19477 1 1 58 ARG HA   H -16.283  -5.901   4.506 1.00 . A A . 58 ARG HA   1 1 
       17 19478 1 1 58 ARG HB2  H -13.840  -6.171   2.751 1.00 . A A . 58 ARG HB2  1 1 
       17 19479 1 1 58 ARG HB3  H -15.354  -6.749   2.086 1.00 . A A . 58 ARG HB3  1 1 
       17 19480 1 1 58 ARG HD2  H -15.479  -3.667   4.282 1.00 . A A . 58 ARG HD2  1 1 
       17 19481 1 1 58 ARG HD3  H -13.890  -3.489   3.501 1.00 . A A . 58 ARG HD3  1 1 
       17 19482 1 1 58 ARG HE   H -15.635  -2.264   1.753 1.00 . A A . 58 ARG HE   1 1 
       17 19483 1 1 58 ARG HG2  H -14.839  -4.466   1.420 1.00 . A A . 58 ARG HG2  1 1 
       17 19484 1 1 58 ARG HG3  H -16.397  -4.639   2.224 1.00 . A A . 58 ARG HG3  1 1 
       17 19485 1 1 58 ARG HH11 H -15.248  -1.668   5.224 1.00 . A A . 58 ARG HH11 1 1 
       17 19486 1 1 58 ARG HH12 H -15.652   0.024   4.998 1.00 . A A . 58 ARG HH12 1 1 
       17 19487 1 1 58 ARG HH21 H -16.305  -0.142   1.692 1.00 . A A . 58 ARG HH21 1 1 
       17 19488 1 1 58 ARG HH22 H -16.104   0.858   3.134 1.00 . A A . 58 ARG HH22 1 1 
       17 19489 1 1 58 ARG N    N -14.318  -6.259   5.197 1.00 . A A . 58 ARG N    1 1 
       17 19490 1 1 58 ARG NE   N -15.405  -2.227   2.740 1.00 . A A . 58 ARG NE   1 1 
       17 19491 1 1 58 ARG NH1  N -15.415  -0.876   4.614 1.00 . A A . 58 ARG NH1  1 1 
       17 19492 1 1 58 ARG NH2  N -16.005  -0.036   2.658 1.00 . A A . 58 ARG NH2  1 1 
       17 19493 1 1 58 ARG O    O -17.077  -8.219   4.327 1.00 . A A . 58 ARG O    1 1 
       17 19494 1 1 59 ARG C    C -15.997 -11.010   4.970 1.00 . A A . 59 ARG C    1 1 
       17 19495 1 1 59 ARG CA   C -15.196 -10.294   3.882 1.00 . A A . 59 ARG CA   1 1 
       17 19496 1 1 59 ARG CB   C -13.876 -10.986   3.500 1.00 . A A . 59 ARG CB   1 1 
       17 19497 1 1 59 ARG CD   C -12.893 -12.992   2.280 1.00 . A A . 59 ARG CD   1 1 
       17 19498 1 1 59 ARG CG   C -14.091 -12.439   3.059 1.00 . A A . 59 ARG CG   1 1 
       17 19499 1 1 59 ARG CZ   C -12.947 -14.882   0.638 1.00 . A A . 59 ARG CZ   1 1 
       17 19500 1 1 59 ARG H    H -13.978  -8.537   4.193 1.00 . A A . 59 ARG H    1 1 
       17 19501 1 1 59 ARG HA   H -15.846 -10.332   3.008 1.00 . A A . 59 ARG HA   1 1 
       17 19502 1 1 59 ARG HB2  H -13.434 -10.437   2.667 1.00 . A A . 59 ARG HB2  1 1 
       17 19503 1 1 59 ARG HB3  H -13.183 -10.960   4.342 1.00 . A A . 59 ARG HB3  1 1 
       17 19504 1 1 59 ARG HD2  H -12.728 -12.346   1.415 1.00 . A A . 59 ARG HD2  1 1 
       17 19505 1 1 59 ARG HD3  H -12.006 -12.980   2.917 1.00 . A A . 59 ARG HD3  1 1 
       17 19506 1 1 59 ARG HE   H -13.697 -14.961   2.466 1.00 . A A . 59 ARG HE   1 1 
       17 19507 1 1 59 ARG HG2  H -14.267 -13.051   3.942 1.00 . A A . 59 ARG HG2  1 1 
       17 19508 1 1 59 ARG HG3  H -14.969 -12.495   2.417 1.00 . A A . 59 ARG HG3  1 1 
       17 19509 1 1 59 ARG HH11 H -11.507 -13.611   0.079 1.00 . A A . 59 ARG HH11 1 1 
       17 19510 1 1 59 ARG HH12 H -11.997 -14.769  -1.125 1.00 . A A . 59 ARG HH12 1 1 
       17 19511 1 1 59 ARG HH21 H -14.212 -16.361   0.990 1.00 . A A . 59 ARG HH21 1 1 
       17 19512 1 1 59 ARG HH22 H -13.489 -16.383  -0.615 1.00 . A A . 59 ARG HH22 1 1 
       17 19513 1 1 59 ARG N    N -14.939  -8.870   4.171 1.00 . A A . 59 ARG N    1 1 
       17 19514 1 1 59 ARG NE   N -13.181 -14.365   1.828 1.00 . A A . 59 ARG NE   1 1 
       17 19515 1 1 59 ARG NH1  N -12.142 -14.336  -0.230 1.00 . A A . 59 ARG NH1  1 1 
       17 19516 1 1 59 ARG NH2  N -13.566 -15.973   0.309 1.00 . A A . 59 ARG NH2  1 1 
       17 19517 1 1 59 ARG O    O -16.699 -11.974   4.655 1.00 . A A . 59 ARG O    1 1 
       17 19518 1 1 60 LYS C    C -18.514 -10.866   6.706 1.00 . A A . 60 LYS C    1 1 
       17 19519 1 1 60 LYS CA   C -17.058 -10.798   7.211 1.00 . A A . 60 LYS CA   1 1 
       17 19520 1 1 60 LYS CB   C -16.920  -9.822   8.389 1.00 . A A . 60 LYS CB   1 1 
       17 19521 1 1 60 LYS CD   C -17.285  -7.550   9.382 1.00 . A A . 60 LYS CD   1 1 
       17 19522 1 1 60 LYS CE   C -18.082  -6.245   9.296 1.00 . A A . 60 LYS CE   1 1 
       17 19523 1 1 60 LYS CG   C -17.509  -8.424   8.146 1.00 . A A . 60 LYS CG   1 1 
       17 19524 1 1 60 LYS H    H -15.414  -9.690   6.377 1.00 . A A . 60 LYS H    1 1 
       17 19525 1 1 60 LYS HA   H -16.816 -11.796   7.581 1.00 . A A . 60 LYS HA   1 1 
       17 19526 1 1 60 LYS HB2  H -17.435 -10.257   9.246 1.00 . A A . 60 LYS HB2  1 1 
       17 19527 1 1 60 LYS HB3  H -15.864  -9.718   8.640 1.00 . A A . 60 LYS HB3  1 1 
       17 19528 1 1 60 LYS HD2  H -17.615  -8.111  10.256 1.00 . A A . 60 LYS HD2  1 1 
       17 19529 1 1 60 LYS HD3  H -16.221  -7.327   9.485 1.00 . A A . 60 LYS HD3  1 1 
       17 19530 1 1 60 LYS HE2  H -17.559  -5.545   8.636 1.00 . A A . 60 LYS HE2  1 1 
       17 19531 1 1 60 LYS HE3  H -19.063  -6.460   8.865 1.00 . A A . 60 LYS HE3  1 1 
       17 19532 1 1 60 LYS HG2  H -17.045  -7.965   7.274 1.00 . A A . 60 LYS HG2  1 1 
       17 19533 1 1 60 LYS HG3  H -18.583  -8.515   7.984 1.00 . A A . 60 LYS HG3  1 1 
       17 19534 1 1 60 LYS HZ1  H -18.744  -6.349  11.242 1.00 . A A . 60 LYS HZ1  1 1 
       17 19535 1 1 60 LYS HZ2  H -18.877  -4.854  10.632 1.00 . A A . 60 LYS HZ2  1 1 
       17 19536 1 1 60 LYS HZ3  H -17.379  -5.406  11.065 1.00 . A A . 60 LYS HZ3  1 1 
       17 19537 1 1 60 LYS N    N -16.063 -10.444   6.181 1.00 . A A . 60 LYS N    1 1 
       17 19538 1 1 60 LYS NZ   N -18.272  -5.668  10.647 1.00 . A A . 60 LYS NZ   1 1 
       17 19539 1 1 60 LYS O    O -19.313 -11.614   7.263 1.00 . A A . 60 LYS O    1 1 
       17 19540 1 1 61 ASN C    C -20.348 -11.194   3.905 1.00 . A A . 61 ASN C    1 1 
       17 19541 1 1 61 ASN CA   C -20.193 -10.141   5.026 1.00 . A A . 61 ASN CA   1 1 
       17 19542 1 1 61 ASN CB   C -20.532  -8.728   4.539 1.00 . A A . 61 ASN CB   1 1 
       17 19543 1 1 61 ASN CG   C -20.593  -7.741   5.686 1.00 . A A . 61 ASN CG   1 1 
       17 19544 1 1 61 ASN H    H -18.190  -9.458   5.286 1.00 . A A . 61 ASN H    1 1 
       17 19545 1 1 61 ASN HA   H -20.924 -10.385   5.791 1.00 . A A . 61 ASN HA   1 1 
       17 19546 1 1 61 ASN HB2  H -19.801  -8.395   3.802 1.00 . A A . 61 ASN HB2  1 1 
       17 19547 1 1 61 ASN HB3  H -21.510  -8.737   4.066 1.00 . A A . 61 ASN HB3  1 1 
       17 19548 1 1 61 ASN HD21 H -18.781  -7.034   5.235 1.00 . A A . 61 ASN HD21 1 1 
       17 19549 1 1 61 ASN HD22 H -19.646  -6.245   6.577 1.00 . A A . 61 ASN HD22 1 1 
       17 19550 1 1 61 ASN N    N -18.864 -10.123   5.647 1.00 . A A . 61 ASN N    1 1 
       17 19551 1 1 61 ASN ND2  N -19.550  -6.982   5.889 1.00 . A A . 61 ASN ND2  1 1 
       17 19552 1 1 61 ASN O    O -21.464 -11.618   3.613 1.00 . A A . 61 ASN O    1 1 
       17 19553 1 1 61 ASN OD1  O -21.544  -7.697   6.455 1.00 . A A . 61 ASN OD1  1 1 
       17 19554 1 1 62 GLY C    C -19.821 -12.562   0.962 1.00 . A A . 62 GLY C    1 1 
       17 19555 1 1 62 GLY CA   C -19.170 -12.760   2.340 1.00 . A A . 62 GLY CA   1 1 
       17 19556 1 1 62 GLY H    H -18.365 -11.248   3.607 1.00 . A A . 62 GLY H    1 1 
       17 19557 1 1 62 GLY HA2  H -18.122 -13.009   2.179 1.00 . A A . 62 GLY HA2  1 1 
       17 19558 1 1 62 GLY HA3  H -19.648 -13.627   2.798 1.00 . A A . 62 GLY HA3  1 1 
       17 19559 1 1 62 GLY N    N -19.243 -11.626   3.282 1.00 . A A . 62 GLY N    1 1 
       17 19560 1 1 62 GLY O    O -19.905 -13.510   0.188 1.00 . A A . 62 GLY O    1 1 
       17 19561 1 1 63 VAL C    C -20.953 -10.385  -1.618 1.00 . A A . 63 VAL C    1 1 
       17 19562 1 1 63 VAL CA   C -21.377 -11.105  -0.324 1.00 . A A . 63 VAL CA   1 1 
       17 19563 1 1 63 VAL CB   C -22.512 -10.352   0.411 1.00 . A A . 63 VAL CB   1 1 
       17 19564 1 1 63 VAL CG1  C -22.054  -9.008   1.005 1.00 . A A . 63 VAL CG1  1 1 
       17 19565 1 1 63 VAL CG2  C -23.747 -10.104  -0.457 1.00 . A A . 63 VAL CG2  1 1 
       17 19566 1 1 63 VAL H    H -20.112 -10.636   1.349 1.00 . A A . 63 VAL H    1 1 
       17 19567 1 1 63 VAL HA   H -21.790 -12.066  -0.636 1.00 . A A . 63 VAL HA   1 1 
       17 19568 1 1 63 VAL HB   H -22.831 -10.981   1.242 1.00 . A A . 63 VAL HB   1 1 
       17 19569 1 1 63 VAL HG11 H -21.774  -8.316   0.211 1.00 . A A . 63 VAL HG11 1 1 
       17 19570 1 1 63 VAL HG12 H -22.874  -8.567   1.572 1.00 . A A . 63 VAL HG12 1 1 
       17 19571 1 1 63 VAL HG13 H -21.212  -9.147   1.682 1.00 . A A . 63 VAL HG13 1 1 
       17 19572 1 1 63 VAL HG21 H -24.556  -9.711   0.159 1.00 . A A . 63 VAL HG21 1 1 
       17 19573 1 1 63 VAL HG22 H -23.529  -9.388  -1.250 1.00 . A A . 63 VAL HG22 1 1 
       17 19574 1 1 63 VAL HG23 H -24.077 -11.043  -0.900 1.00 . A A . 63 VAL HG23 1 1 
       17 19575 1 1 63 VAL N    N -20.288 -11.348   0.656 1.00 . A A . 63 VAL N    1 1 
       17 19576 1 1 63 VAL O    O -21.571 -10.559  -2.672 1.00 . A A . 63 VAL O    1 1 
       17 19577 1 1 64 LYS C    C -18.084  -8.858  -3.117 1.00 . A A . 64 LYS C    1 1 
       17 19578 1 1 64 LYS CA   C -19.480  -8.570  -2.540 1.00 . A A . 64 LYS CA   1 1 
       17 19579 1 1 64 LYS CB   C -19.543  -7.191  -1.844 1.00 . A A . 64 LYS CB   1 1 
       17 19580 1 1 64 LYS CD   C -18.191  -5.604  -0.388 1.00 . A A . 64 LYS CD   1 1 
       17 19581 1 1 64 LYS CE   C -19.385  -4.756   0.069 1.00 . A A . 64 LYS CE   1 1 
       17 19582 1 1 64 LYS CG   C -18.582  -7.063  -0.644 1.00 . A A . 64 LYS CG   1 1 
       17 19583 1 1 64 LYS H    H -19.358  -9.615  -0.693 1.00 . A A . 64 LYS H    1 1 
       17 19584 1 1 64 LYS HA   H -20.165  -8.566  -3.390 1.00 . A A . 64 LYS HA   1 1 
       17 19585 1 1 64 LYS HB2  H -19.302  -6.410  -2.560 1.00 . A A . 64 LYS HB2  1 1 
       17 19586 1 1 64 LYS HB3  H -20.563  -7.006  -1.506 1.00 . A A . 64 LYS HB3  1 1 
       17 19587 1 1 64 LYS HD2  H -17.408  -5.589   0.370 1.00 . A A . 64 LYS HD2  1 1 
       17 19588 1 1 64 LYS HD3  H -17.766  -5.191  -1.305 1.00 . A A . 64 LYS HD3  1 1 
       17 19589 1 1 64 LYS HE2  H -20.218  -4.897  -0.625 1.00 . A A . 64 LYS HE2  1 1 
       17 19590 1 1 64 LYS HE3  H -19.703  -5.094   1.058 1.00 . A A . 64 LYS HE3  1 1 
       17 19591 1 1 64 LYS HG2  H -19.044  -7.485   0.249 1.00 . A A . 64 LYS HG2  1 1 
       17 19592 1 1 64 LYS HG3  H -17.661  -7.613  -0.839 1.00 . A A . 64 LYS HG3  1 1 
       17 19593 1 1 64 LYS HZ1  H -18.180  -3.167   0.637 1.00 . A A . 64 LYS HZ1  1 1 
       17 19594 1 1 64 LYS HZ2  H -19.779  -2.766   0.529 1.00 . A A . 64 LYS HZ2  1 1 
       17 19595 1 1 64 LYS HZ3  H -18.868  -2.966  -0.826 1.00 . A A . 64 LYS HZ3  1 1 
       17 19596 1 1 64 LYS N    N -19.892  -9.581  -1.547 1.00 . A A . 64 LYS N    1 1 
       17 19597 1 1 64 LYS NZ   N -19.034  -3.322   0.114 1.00 . A A . 64 LYS NZ   1 1 
       17 19598 1 1 64 LYS O    O -17.411  -9.753  -2.599 1.00 . A A . 64 LYS O    1 1 
       17 19599 1 1 65 PRO C    C -15.506  -7.304  -3.095 1.00 . A A . 65 PRO C    1 1 
       17 19600 1 1 65 PRO CA   C -16.163  -7.947  -4.329 1.00 . A A . 65 PRO CA   1 1 
       17 19601 1 1 65 PRO CB   C -16.034  -7.070  -5.577 1.00 . A A . 65 PRO CB   1 1 
       17 19602 1 1 65 PRO CD   C -18.328  -7.224  -5.032 1.00 . A A . 65 PRO CD   1 1 
       17 19603 1 1 65 PRO CG   C -17.300  -6.214  -5.536 1.00 . A A . 65 PRO CG   1 1 
       17 19604 1 1 65 PRO HA   H -15.715  -8.922  -4.518 1.00 . A A . 65 PRO HA   1 1 
       17 19605 1 1 65 PRO HB2  H -15.126  -6.466  -5.572 1.00 . A A . 65 PRO HB2  1 1 
       17 19606 1 1 65 PRO HB3  H -16.072  -7.712  -6.456 1.00 . A A . 65 PRO HB3  1 1 
       17 19607 1 1 65 PRO HD2  H -19.169  -6.704  -4.581 1.00 . A A . 65 PRO HD2  1 1 
       17 19608 1 1 65 PRO HD3  H -18.683  -7.821  -5.870 1.00 . A A . 65 PRO HD3  1 1 
       17 19609 1 1 65 PRO HG2  H -17.187  -5.403  -4.815 1.00 . A A . 65 PRO HG2  1 1 
       17 19610 1 1 65 PRO HG3  H -17.566  -5.817  -6.514 1.00 . A A . 65 PRO HG3  1 1 
       17 19611 1 1 65 PRO N    N -17.600  -8.097  -4.116 1.00 . A A . 65 PRO N    1 1 
       17 19612 1 1 65 PRO O    O -15.937  -6.252  -2.630 1.00 . A A . 65 PRO O    1 1 
       17 19613 1 1 66 PHE C    C -12.857  -6.460  -1.336 1.00 . A A . 66 PHE C    1 1 
       17 19614 1 1 66 PHE CA   C -13.904  -7.570  -1.241 1.00 . A A . 66 PHE CA   1 1 
       17 19615 1 1 66 PHE CB   C -13.303  -8.805  -0.575 1.00 . A A . 66 PHE CB   1 1 
       17 19616 1 1 66 PHE CD1  C -15.467  -9.734   0.367 1.00 . A A . 66 PHE CD1  1 1 
       17 19617 1 1 66 PHE CD2  C -14.046 -11.188  -0.974 1.00 . A A . 66 PHE CD2  1 1 
       17 19618 1 1 66 PHE CE1  C -16.399 -10.776   0.511 1.00 . A A . 66 PHE CE1  1 1 
       17 19619 1 1 66 PHE CE2  C -14.969 -12.236  -0.812 1.00 . A A . 66 PHE CE2  1 1 
       17 19620 1 1 66 PHE CG   C -14.288  -9.940  -0.374 1.00 . A A . 66 PHE CG   1 1 
       17 19621 1 1 66 PHE CZ   C -16.143 -12.031  -0.068 1.00 . A A . 66 PHE CZ   1 1 
       17 19622 1 1 66 PHE H    H -14.217  -8.829  -2.946 1.00 . A A . 66 PHE H    1 1 
       17 19623 1 1 66 PHE HA   H -14.699  -7.188  -0.600 1.00 . A A . 66 PHE HA   1 1 
       17 19624 1 1 66 PHE HB2  H -12.463  -9.158  -1.173 1.00 . A A . 66 PHE HB2  1 1 
       17 19625 1 1 66 PHE HB3  H -12.906  -8.499   0.387 1.00 . A A . 66 PHE HB3  1 1 
       17 19626 1 1 66 PHE HD1  H -15.660  -8.768   0.810 1.00 . A A . 66 PHE HD1  1 1 
       17 19627 1 1 66 PHE HD2  H -13.158 -11.333  -1.575 1.00 . A A . 66 PHE HD2  1 1 
       17 19628 1 1 66 PHE HE1  H -17.311 -10.610   1.063 1.00 . A A . 66 PHE HE1  1 1 
       17 19629 1 1 66 PHE HE2  H -14.782 -13.194  -1.278 1.00 . A A . 66 PHE HE2  1 1 
       17 19630 1 1 66 PHE HZ   H -16.850 -12.838   0.048 1.00 . A A . 66 PHE HZ   1 1 
       17 19631 1 1 66 PHE N    N -14.487  -7.951  -2.535 1.00 . A A . 66 PHE N    1 1 
       17 19632 1 1 66 PHE O    O -12.851  -5.554  -0.504 1.00 . A A . 66 PHE O    1 1 
       17 19633 1 1 67 MET C    C -12.021  -4.155  -3.069 1.00 . A A . 67 MET C    1 1 
       17 19634 1 1 67 MET CA   C -11.145  -5.390  -2.752 1.00 . A A . 67 MET CA   1 1 
       17 19635 1 1 67 MET CB   C -10.278  -5.776  -3.961 1.00 . A A . 67 MET CB   1 1 
       17 19636 1 1 67 MET CE   C  -6.571  -6.800  -2.289 1.00 . A A . 67 MET CE   1 1 
       17 19637 1 1 67 MET CG   C  -9.013  -6.529  -3.536 1.00 . A A . 67 MET CG   1 1 
       17 19638 1 1 67 MET H    H -11.952  -7.375  -2.887 1.00 . A A . 67 MET H    1 1 
       17 19639 1 1 67 MET HA   H -10.478  -5.170  -1.921 1.00 . A A . 67 MET HA   1 1 
       17 19640 1 1 67 MET HB2  H -10.856  -6.388  -4.655 1.00 . A A . 67 MET HB2  1 1 
       17 19641 1 1 67 MET HB3  H  -9.972  -4.872  -4.484 1.00 . A A . 67 MET HB3  1 1 
       17 19642 1 1 67 MET HE1  H  -6.156  -7.095  -3.254 1.00 . A A . 67 MET HE1  1 1 
       17 19643 1 1 67 MET HE2  H  -5.779  -6.392  -1.661 1.00 . A A . 67 MET HE2  1 1 
       17 19644 1 1 67 MET HE3  H  -7.007  -7.674  -1.805 1.00 . A A . 67 MET HE3  1 1 
       17 19645 1 1 67 MET HG2  H  -9.300  -7.416  -2.970 1.00 . A A . 67 MET HG2  1 1 
       17 19646 1 1 67 MET HG3  H  -8.493  -6.856  -4.435 1.00 . A A . 67 MET HG3  1 1 
       17 19647 1 1 67 MET N    N -11.992  -6.517  -2.351 1.00 . A A . 67 MET N    1 1 
       17 19648 1 1 67 MET O    O -12.802  -4.195  -4.028 1.00 . A A . 67 MET O    1 1 
       17 19649 1 1 67 MET SD   S  -7.853  -5.547  -2.540 1.00 . A A . 67 MET SD   1 1 
       17 19650 1 1 68 PRO C    C -12.832  -1.119  -3.570 1.00 . A A . 68 PRO C    1 1 
       17 19651 1 1 68 PRO CA   C -12.885  -1.963  -2.290 1.00 . A A . 68 PRO CA   1 1 
       17 19652 1 1 68 PRO CB   C -12.582  -1.135  -1.035 1.00 . A A . 68 PRO CB   1 1 
       17 19653 1 1 68 PRO CD   C -10.955  -2.862  -1.207 1.00 . A A . 68 PRO CD   1 1 
       17 19654 1 1 68 PRO CG   C -11.100  -1.404  -0.788 1.00 . A A . 68 PRO CG   1 1 
       17 19655 1 1 68 PRO HA   H -13.893  -2.373  -2.201 1.00 . A A . 68 PRO HA   1 1 
       17 19656 1 1 68 PRO HB2  H -12.778  -0.071  -1.175 1.00 . A A . 68 PRO HB2  1 1 
       17 19657 1 1 68 PRO HB3  H -13.166  -1.520  -0.197 1.00 . A A . 68 PRO HB3  1 1 
       17 19658 1 1 68 PRO HD2  H  -9.939  -3.063  -1.550 1.00 . A A . 68 PRO HD2  1 1 
       17 19659 1 1 68 PRO HD3  H -11.203  -3.511  -0.365 1.00 . A A . 68 PRO HD3  1 1 
       17 19660 1 1 68 PRO HG2  H -10.493  -0.773  -1.438 1.00 . A A . 68 PRO HG2  1 1 
       17 19661 1 1 68 PRO HG3  H -10.832  -1.257   0.258 1.00 . A A . 68 PRO HG3  1 1 
       17 19662 1 1 68 PRO N    N -11.921  -3.064  -2.278 1.00 . A A . 68 PRO N    1 1 
       17 19663 1 1 68 PRO O    O -11.835  -1.117  -4.301 1.00 . A A . 68 PRO O    1 1 
       17 19664 1 1 69 THR C    C -13.751   1.906  -4.806 1.00 . A A . 69 THR C    1 1 
       17 19665 1 1 69 THR CA   C -14.135   0.441  -5.018 1.00 . A A . 69 THR CA   1 1 
       17 19666 1 1 69 THR CB   C -15.583   0.287  -5.518 1.00 . A A . 69 THR CB   1 1 
       17 19667 1 1 69 THR CG2  C -15.940  -1.167  -5.843 1.00 . A A . 69 THR CG2  1 1 
       17 19668 1 1 69 THR H    H -14.673  -0.390  -3.147 1.00 . A A . 69 THR H    1 1 
       17 19669 1 1 69 THR HA   H -13.473   0.080  -5.800 1.00 . A A . 69 THR HA   1 1 
       17 19670 1 1 69 THR HB   H -15.703   0.881  -6.424 1.00 . A A . 69 THR HB   1 1 
       17 19671 1 1 69 THR HG1  H -16.426   0.197  -3.743 1.00 . A A . 69 THR HG1  1 1 
       17 19672 1 1 69 THR HG21 H -15.244  -1.557  -6.586 1.00 . A A . 69 THR HG21 1 1 
       17 19673 1 1 69 THR HG22 H -16.948  -1.217  -6.252 1.00 . A A . 69 THR HG22 1 1 
       17 19674 1 1 69 THR HG23 H -15.898  -1.791  -4.950 1.00 . A A . 69 THR HG23 1 1 
       17 19675 1 1 69 THR N    N -13.915  -0.377  -3.816 1.00 . A A . 69 THR N    1 1 
       17 19676 1 1 69 THR O    O -13.598   2.356  -3.674 1.00 . A A . 69 THR O    1 1 
       17 19677 1 1 69 THR OG1  O -16.513   0.740  -4.554 1.00 . A A . 69 THR OG1  1 1 
       17 19678 1 1 70 ALA C    C -13.454   4.997  -4.873 1.00 . A A . 70 ALA C    1 1 
       17 19679 1 1 70 ALA CA   C -12.864   3.967  -5.863 1.00 . A A . 70 ALA CA   1 1 
       17 19680 1 1 70 ALA CB   C -12.836   4.510  -7.296 1.00 . A A . 70 ALA CB   1 1 
       17 19681 1 1 70 ALA H    H -13.637   2.196  -6.779 1.00 . A A . 70 ALA H    1 1 
       17 19682 1 1 70 ALA HA   H -11.830   3.803  -5.560 1.00 . A A . 70 ALA HA   1 1 
       17 19683 1 1 70 ALA HB1  H -13.850   4.656  -7.667 1.00 . A A . 70 ALA HB1  1 1 
       17 19684 1 1 70 ALA HB2  H -12.308   5.463  -7.319 1.00 . A A . 70 ALA HB2  1 1 
       17 19685 1 1 70 ALA HB3  H -12.314   3.808  -7.948 1.00 . A A . 70 ALA HB3  1 1 
       17 19686 1 1 70 ALA N    N -13.539   2.661  -5.882 1.00 . A A . 70 ALA N    1 1 
       17 19687 1 1 70 ALA O    O -12.694   5.657  -4.153 1.00 . A A . 70 ALA O    1 1 
       17 19688 1 1 71 ALA C    C -15.310   5.477  -2.351 1.00 . A A . 71 ALA C    1 1 
       17 19689 1 1 71 ALA CA   C -15.468   5.960  -3.808 1.00 . A A . 71 ALA CA   1 1 
       17 19690 1 1 71 ALA CB   C -16.947   6.040  -4.201 1.00 . A A . 71 ALA CB   1 1 
       17 19691 1 1 71 ALA H    H -15.355   4.578  -5.439 1.00 . A A . 71 ALA H    1 1 
       17 19692 1 1 71 ALA HA   H -15.044   6.964  -3.872 1.00 . A A . 71 ALA HA   1 1 
       17 19693 1 1 71 ALA HB1  H -17.480   6.686  -3.507 1.00 . A A . 71 ALA HB1  1 1 
       17 19694 1 1 71 ALA HB2  H -17.042   6.453  -5.205 1.00 . A A . 71 ALA HB2  1 1 
       17 19695 1 1 71 ALA HB3  H -17.399   5.046  -4.177 1.00 . A A . 71 ALA HB3  1 1 
       17 19696 1 1 71 ALA N    N -14.784   5.097  -4.777 1.00 . A A . 71 ALA N    1 1 
       17 19697 1 1 71 ALA O    O -15.242   6.292  -1.424 1.00 . A A . 71 ALA O    1 1 
       17 19698 1 1 72 GLU C    C -13.475   3.877  -0.450 1.00 . A A . 72 GLU C    1 1 
       17 19699 1 1 72 GLU CA   C -14.923   3.586  -0.829 1.00 . A A . 72 GLU CA   1 1 
       17 19700 1 1 72 GLU CB   C -15.182   2.080  -0.811 1.00 . A A . 72 GLU CB   1 1 
       17 19701 1 1 72 GLU CD   C -16.767   0.223  -1.112 1.00 . A A . 72 GLU CD   1 1 
       17 19702 1 1 72 GLU CG   C -16.617   1.732  -1.202 1.00 . A A . 72 GLU CG   1 1 
       17 19703 1 1 72 GLU H    H -15.151   3.532  -2.918 1.00 . A A . 72 GLU H    1 1 
       17 19704 1 1 72 GLU HA   H -15.592   4.025  -0.100 1.00 . A A . 72 GLU HA   1 1 
       17 19705 1 1 72 GLU HB2  H -14.495   1.571  -1.482 1.00 . A A . 72 GLU HB2  1 1 
       17 19706 1 1 72 GLU HB3  H -14.996   1.713   0.199 1.00 . A A . 72 GLU HB3  1 1 
       17 19707 1 1 72 GLU HG2  H -17.310   2.222  -0.517 1.00 . A A . 72 GLU HG2  1 1 
       17 19708 1 1 72 GLU HG3  H -16.827   2.067  -2.217 1.00 . A A . 72 GLU HG3  1 1 
       17 19709 1 1 72 GLU N    N -15.206   4.163  -2.135 1.00 . A A . 72 GLU N    1 1 
       17 19710 1 1 72 GLU O    O -13.210   4.384   0.634 1.00 . A A . 72 GLU O    1 1 
       17 19711 1 1 72 GLU OE1  O -17.083  -0.267   0.002 1.00 . A A . 72 GLU OE1  1 1 
       17 19712 1 1 72 GLU OE2  O -16.464  -0.480  -2.110 1.00 . A A . 72 GLU OE2  1 1 
       17 19713 1 1 73 ARG C    C -10.914   5.414  -0.784 1.00 . A A . 73 ARG C    1 1 
       17 19714 1 1 73 ARG CA   C -11.108   3.942  -1.179 1.00 . A A . 73 ARG CA   1 1 
       17 19715 1 1 73 ARG CB   C -10.315   3.559  -2.445 1.00 . A A . 73 ARG CB   1 1 
       17 19716 1 1 73 ARG CD   C  -9.937   1.718  -4.186 1.00 . A A . 73 ARG CD   1 1 
       17 19717 1 1 73 ARG CG   C -10.379   2.048  -2.751 1.00 . A A . 73 ARG CG   1 1 
       17 19718 1 1 73 ARG CZ   C  -7.984   0.174  -4.469 1.00 . A A . 73 ARG CZ   1 1 
       17 19719 1 1 73 ARG H    H -12.833   3.210  -2.251 1.00 . A A . 73 ARG H    1 1 
       17 19720 1 1 73 ARG HA   H -10.743   3.355  -0.340 1.00 . A A . 73 ARG HA   1 1 
       17 19721 1 1 73 ARG HB2  H -10.717   4.118  -3.289 1.00 . A A . 73 ARG HB2  1 1 
       17 19722 1 1 73 ARG HB3  H  -9.270   3.846  -2.317 1.00 . A A . 73 ARG HB3  1 1 
       17 19723 1 1 73 ARG HD2  H -10.544   0.901  -4.566 1.00 . A A . 73 ARG HD2  1 1 
       17 19724 1 1 73 ARG HD3  H -10.126   2.572  -4.836 1.00 . A A . 73 ARG HD3  1 1 
       17 19725 1 1 73 ARG HE   H  -7.868   2.150  -4.287 1.00 . A A . 73 ARG HE   1 1 
       17 19726 1 1 73 ARG HG2  H  -9.764   1.503  -2.033 1.00 . A A . 73 ARG HG2  1 1 
       17 19727 1 1 73 ARG HG3  H -11.399   1.690  -2.639 1.00 . A A . 73 ARG HG3  1 1 
       17 19728 1 1 73 ARG HH11 H  -9.706  -0.854  -4.591 1.00 . A A . 73 ARG HH11 1 1 
       17 19729 1 1 73 ARG HH12 H  -8.238  -1.770  -4.875 1.00 . A A . 73 ARG HH12 1 1 
       17 19730 1 1 73 ARG HH21 H  -6.083   0.849  -4.435 1.00 . A A . 73 ARG HH21 1 1 
       17 19731 1 1 73 ARG HH22 H  -6.288  -0.844  -4.797 1.00 . A A . 73 ARG HH22 1 1 
       17 19732 1 1 73 ARG N    N -12.533   3.632  -1.371 1.00 . A A . 73 ARG N    1 1 
       17 19733 1 1 73 ARG NE   N  -8.511   1.368  -4.261 1.00 . A A . 73 ARG NE   1 1 
       17 19734 1 1 73 ARG NH1  N  -8.698  -0.909  -4.594 1.00 . A A . 73 ARG NH1  1 1 
       17 19735 1 1 73 ARG NH2  N  -6.694   0.050  -4.561 1.00 . A A . 73 ARG NH2  1 1 
       17 19736 1 1 73 ARG O    O -10.163   5.692   0.148 1.00 . A A . 73 ARG O    1 1 
       17 19737 1 1 74 ASP C    C -12.282   7.994   0.377 1.00 . A A . 74 ASP C    1 1 
       17 19738 1 1 74 ASP CA   C -11.737   7.745  -1.048 1.00 . A A . 74 ASP CA   1 1 
       17 19739 1 1 74 ASP CB   C -12.573   8.465  -2.115 1.00 . A A . 74 ASP CB   1 1 
       17 19740 1 1 74 ASP CG   C -12.713   9.969  -1.879 1.00 . A A . 74 ASP CG   1 1 
       17 19741 1 1 74 ASP H    H -12.239   6.002  -2.183 1.00 . A A . 74 ASP H    1 1 
       17 19742 1 1 74 ASP HA   H -10.725   8.158  -1.074 1.00 . A A . 74 ASP HA   1 1 
       17 19743 1 1 74 ASP HB2  H -12.117   8.296  -3.088 1.00 . A A . 74 ASP HB2  1 1 
       17 19744 1 1 74 ASP HB3  H -13.567   8.022  -2.149 1.00 . A A . 74 ASP HB3  1 1 
       17 19745 1 1 74 ASP N    N -11.666   6.323  -1.409 1.00 . A A . 74 ASP N    1 1 
       17 19746 1 1 74 ASP O    O -11.586   8.613   1.184 1.00 . A A . 74 ASP O    1 1 
       17 19747 1 1 74 ASP OD1  O -11.801  10.753  -2.236 1.00 . A A . 74 ASP OD1  1 1 
       17 19748 1 1 74 ASP OD2  O -13.769  10.399  -1.360 1.00 . A A . 74 ASP OD2  1 1 
       17 19749 1 1 75 GLU C    C -13.139   7.091   3.203 1.00 . A A . 75 GLU C    1 1 
       17 19750 1 1 75 GLU CA   C -14.017   7.716   2.097 1.00 . A A . 75 GLU CA   1 1 
       17 19751 1 1 75 GLU CB   C -15.487   7.258   2.222 1.00 . A A . 75 GLU CB   1 1 
       17 19752 1 1 75 GLU CD   C -17.137   5.294   2.492 1.00 . A A . 75 GLU CD   1 1 
       17 19753 1 1 75 GLU CG   C -15.689   5.736   2.245 1.00 . A A . 75 GLU CG   1 1 
       17 19754 1 1 75 GLU H    H -14.029   6.980   0.058 1.00 . A A . 75 GLU H    1 1 
       17 19755 1 1 75 GLU HA   H -14.011   8.791   2.276 1.00 . A A . 75 GLU HA   1 1 
       17 19756 1 1 75 GLU HB2  H -15.879   7.668   3.146 1.00 . A A . 75 GLU HB2  1 1 
       17 19757 1 1 75 GLU HB3  H -16.064   7.683   1.400 1.00 . A A . 75 GLU HB3  1 1 
       17 19758 1 1 75 GLU HG2  H -15.367   5.374   1.285 1.00 . A A . 75 GLU HG2  1 1 
       17 19759 1 1 75 GLU HG3  H -15.055   5.274   3.000 1.00 . A A . 75 GLU HG3  1 1 
       17 19760 1 1 75 GLU N    N -13.477   7.498   0.737 1.00 . A A . 75 GLU N    1 1 
       17 19761 1 1 75 GLU O    O -13.020   7.651   4.298 1.00 . A A . 75 GLU O    1 1 
       17 19762 1 1 75 GLU OE1  O -18.023   5.606   1.657 1.00 . A A . 75 GLU OE1  1 1 
       17 19763 1 1 75 GLU OE2  O -17.388   4.601   3.513 1.00 . A A . 75 GLU OE2  1 1 
       17 19764 1 1 76 ILE C    C -10.318   5.991   4.055 1.00 . A A . 76 ILE C    1 1 
       17 19765 1 1 76 ILE CA   C -11.610   5.211   3.804 1.00 . A A . 76 ILE CA   1 1 
       17 19766 1 1 76 ILE CB   C -11.346   3.802   3.217 1.00 . A A . 76 ILE CB   1 1 
       17 19767 1 1 76 ILE CD1  C -12.661   1.762   2.318 1.00 . A A . 76 ILE CD1  1 1 
       17 19768 1 1 76 ILE CG1  C -12.626   2.937   3.305 1.00 . A A . 76 ILE CG1  1 1 
       17 19769 1 1 76 ILE CG2  C -10.178   3.102   3.932 1.00 . A A . 76 ILE CG2  1 1 
       17 19770 1 1 76 ILE H    H -12.664   5.566   1.980 1.00 . A A . 76 ILE H    1 1 
       17 19771 1 1 76 ILE HA   H -12.112   5.093   4.764 1.00 . A A . 76 ILE HA   1 1 
       17 19772 1 1 76 ILE HB   H -11.069   3.918   2.169 1.00 . A A . 76 ILE HB   1 1 
       17 19773 1 1 76 ILE HD11 H -11.943   1.000   2.609 1.00 . A A . 76 ILE HD11 1 1 
       17 19774 1 1 76 ILE HD12 H -13.663   1.339   2.316 1.00 . A A . 76 ILE HD12 1 1 
       17 19775 1 1 76 ILE HD13 H -12.448   2.099   1.303 1.00 . A A . 76 ILE HD13 1 1 
       17 19776 1 1 76 ILE HG12 H -12.742   2.555   4.320 1.00 . A A . 76 ILE HG12 1 1 
       17 19777 1 1 76 ILE HG13 H -13.498   3.551   3.092 1.00 . A A . 76 ILE HG13 1 1 
       17 19778 1 1 76 ILE HG21 H -10.368   3.061   5.004 1.00 . A A . 76 ILE HG21 1 1 
       17 19779 1 1 76 ILE HG22 H -10.053   2.090   3.550 1.00 . A A . 76 ILE HG22 1 1 
       17 19780 1 1 76 ILE HG23 H  -9.252   3.649   3.749 1.00 . A A . 76 ILE HG23 1 1 
       17 19781 1 1 76 ILE N    N -12.489   5.962   2.901 1.00 . A A . 76 ILE N    1 1 
       17 19782 1 1 76 ILE O    O  -9.945   6.202   5.209 1.00 . A A . 76 ILE O    1 1 
       17 19783 1 1 77 LEU C    C  -8.740   8.641   3.817 1.00 . A A . 77 LEU C    1 1 
       17 19784 1 1 77 LEU CA   C  -8.452   7.303   3.123 1.00 . A A . 77 LEU CA   1 1 
       17 19785 1 1 77 LEU CB   C  -7.874   7.533   1.725 1.00 . A A . 77 LEU CB   1 1 
       17 19786 1 1 77 LEU CD1  C  -6.836   6.571  -0.298 1.00 . A A . 77 LEU CD1  1 1 
       17 19787 1 1 77 LEU CD2  C  -5.722   6.147   1.889 1.00 . A A . 77 LEU CD2  1 1 
       17 19788 1 1 77 LEU CG   C  -7.074   6.334   1.187 1.00 . A A . 77 LEU CG   1 1 
       17 19789 1 1 77 LEU H    H -10.010   6.276   2.066 1.00 . A A . 77 LEU H    1 1 
       17 19790 1 1 77 LEU HA   H  -7.715   6.782   3.731 1.00 . A A . 77 LEU HA   1 1 
       17 19791 1 1 77 LEU HB2  H  -8.700   7.745   1.044 1.00 . A A . 77 LEU HB2  1 1 
       17 19792 1 1 77 LEU HB3  H  -7.232   8.412   1.747 1.00 . A A . 77 LEU HB3  1 1 
       17 19793 1 1 77 LEU HD11 H  -6.262   7.486  -0.432 1.00 . A A . 77 LEU HD11 1 1 
       17 19794 1 1 77 LEU HD12 H  -7.802   6.687  -0.789 1.00 . A A . 77 LEU HD12 1 1 
       17 19795 1 1 77 LEU HD13 H  -6.306   5.727  -0.733 1.00 . A A . 77 LEU HD13 1 1 
       17 19796 1 1 77 LEU HD21 H  -5.172   5.315   1.442 1.00 . A A . 77 LEU HD21 1 1 
       17 19797 1 1 77 LEU HD22 H  -5.877   5.932   2.946 1.00 . A A . 77 LEU HD22 1 1 
       17 19798 1 1 77 LEU HD23 H  -5.130   7.059   1.797 1.00 . A A . 77 LEU HD23 1 1 
       17 19799 1 1 77 LEU HG   H  -7.659   5.424   1.305 1.00 . A A . 77 LEU HG   1 1 
       17 19800 1 1 77 LEU N    N  -9.654   6.472   3.000 1.00 . A A . 77 LEU N    1 1 
       17 19801 1 1 77 LEU O    O  -7.912   9.120   4.596 1.00 . A A . 77 LEU O    1 1 
       17 19802 1 1 78 ARG C    C -10.628  10.022   5.874 1.00 . A A . 78 ARG C    1 1 
       17 19803 1 1 78 ARG CA   C -10.424  10.362   4.392 1.00 . A A . 78 ARG CA   1 1 
       17 19804 1 1 78 ARG CB   C -11.729  10.915   3.800 1.00 . A A . 78 ARG CB   1 1 
       17 19805 1 1 78 ARG CD   C -12.908  11.991   1.880 1.00 . A A . 78 ARG CD   1 1 
       17 19806 1 1 78 ARG CG   C -11.535  11.639   2.465 1.00 . A A . 78 ARG CG   1 1 
       17 19807 1 1 78 ARG CZ   C -12.604  13.423  -0.165 1.00 . A A . 78 ARG CZ   1 1 
       17 19808 1 1 78 ARG H    H -10.521   8.781   2.899 1.00 . A A . 78 ARG H    1 1 
       17 19809 1 1 78 ARG HA   H  -9.672  11.144   4.352 1.00 . A A . 78 ARG HA   1 1 
       17 19810 1 1 78 ARG HB2  H -12.430  10.093   3.665 1.00 . A A . 78 ARG HB2  1 1 
       17 19811 1 1 78 ARG HB3  H -12.166  11.624   4.504 1.00 . A A . 78 ARG HB3  1 1 
       17 19812 1 1 78 ARG HD2  H -13.574  11.134   1.999 1.00 . A A . 78 ARG HD2  1 1 
       17 19813 1 1 78 ARG HD3  H -13.344  12.828   2.423 1.00 . A A . 78 ARG HD3  1 1 
       17 19814 1 1 78 ARG HE   H -12.930  11.491  -0.181 1.00 . A A . 78 ARG HE   1 1 
       17 19815 1 1 78 ARG HG2  H -10.955  12.551   2.613 1.00 . A A . 78 ARG HG2  1 1 
       17 19816 1 1 78 ARG HG3  H -10.998  10.995   1.770 1.00 . A A . 78 ARG HG3  1 1 
       17 19817 1 1 78 ARG HH11 H -12.612  14.619   1.449 1.00 . A A . 78 ARG HH11 1 1 
       17 19818 1 1 78 ARG HH12 H -12.310  15.389  -0.110 1.00 . A A . 78 ARG HH12 1 1 
       17 19819 1 1 78 ARG HH21 H -12.418  12.512  -1.927 1.00 . A A . 78 ARG HH21 1 1 
       17 19820 1 1 78 ARG HH22 H -12.316  14.283  -1.942 1.00 . A A . 78 ARG HH22 1 1 
       17 19821 1 1 78 ARG N    N  -9.934   9.207   3.613 1.00 . A A . 78 ARG N    1 1 
       17 19822 1 1 78 ARG NE   N -12.813  12.280   0.447 1.00 . A A . 78 ARG NE   1 1 
       17 19823 1 1 78 ARG NH1  N -12.521  14.569   0.440 1.00 . A A . 78 ARG NH1  1 1 
       17 19824 1 1 78 ARG NH2  N -12.463  13.410  -1.452 1.00 . A A . 78 ARG NH2  1 1 
       17 19825 1 1 78 ARG O    O -10.289  10.832   6.735 1.00 . A A . 78 ARG O    1 1 
       17 19826 1 1 79 ALA C    C  -9.997   7.891   8.251 1.00 . A A . 79 ALA C    1 1 
       17 19827 1 1 79 ALA CA   C -11.302   8.318   7.539 1.00 . A A . 79 ALA CA   1 1 
       17 19828 1 1 79 ALA CB   C -12.337   7.189   7.496 1.00 . A A . 79 ALA CB   1 1 
       17 19829 1 1 79 ALA H    H -11.398   8.222   5.400 1.00 . A A . 79 ALA H    1 1 
       17 19830 1 1 79 ALA HA   H -11.728   9.130   8.133 1.00 . A A . 79 ALA HA   1 1 
       17 19831 1 1 79 ALA HB1  H -12.485   6.781   8.496 1.00 . A A . 79 ALA HB1  1 1 
       17 19832 1 1 79 ALA HB2  H -13.288   7.574   7.130 1.00 . A A . 79 ALA HB2  1 1 
       17 19833 1 1 79 ALA HB3  H -11.999   6.400   6.828 1.00 . A A . 79 ALA HB3  1 1 
       17 19834 1 1 79 ALA N    N -11.103   8.812   6.172 1.00 . A A . 79 ALA N    1 1 
       17 19835 1 1 79 ALA O    O  -9.963   7.862   9.486 1.00 . A A . 79 ALA O    1 1 
       17 19836 1 1 80 VAL C    C  -7.010   8.977   8.257 1.00 . A A . 80 VAL C    1 1 
       17 19837 1 1 80 VAL CA   C  -7.539   7.556   8.041 1.00 . A A . 80 VAL CA   1 1 
       17 19838 1 1 80 VAL CB   C  -6.608   6.781   7.084 1.00 . A A . 80 VAL CB   1 1 
       17 19839 1 1 80 VAL CG1  C  -5.159   6.737   7.580 1.00 . A A . 80 VAL CG1  1 1 
       17 19840 1 1 80 VAL CG2  C  -7.057   5.327   6.920 1.00 . A A . 80 VAL CG2  1 1 
       17 19841 1 1 80 VAL H    H  -9.031   7.498   6.507 1.00 . A A . 80 VAL H    1 1 
       17 19842 1 1 80 VAL HA   H  -7.538   7.049   9.006 1.00 . A A . 80 VAL HA   1 1 
       17 19843 1 1 80 VAL HB   H  -6.621   7.260   6.105 1.00 . A A . 80 VAL HB   1 1 
       17 19844 1 1 80 VAL HG11 H  -5.113   6.258   8.558 1.00 . A A . 80 VAL HG11 1 1 
       17 19845 1 1 80 VAL HG12 H  -4.550   6.180   6.872 1.00 . A A . 80 VAL HG12 1 1 
       17 19846 1 1 80 VAL HG13 H  -4.747   7.741   7.652 1.00 . A A . 80 VAL HG13 1 1 
       17 19847 1 1 80 VAL HG21 H  -7.027   4.816   7.882 1.00 . A A . 80 VAL HG21 1 1 
       17 19848 1 1 80 VAL HG22 H  -8.069   5.291   6.529 1.00 . A A . 80 VAL HG22 1 1 
       17 19849 1 1 80 VAL HG23 H  -6.399   4.819   6.216 1.00 . A A . 80 VAL HG23 1 1 
       17 19850 1 1 80 VAL N    N  -8.915   7.607   7.510 1.00 . A A . 80 VAL N    1 1 
       17 19851 1 1 80 VAL O    O  -6.323   9.234   9.242 1.00 . A A . 80 VAL O    1 1 
       17 19852 1 1 81 GLY C    C  -5.474  11.579   7.004 1.00 . A A . 81 GLY C    1 1 
       17 19853 1 1 81 GLY CA   C  -6.935  11.315   7.394 1.00 . A A . 81 GLY CA   1 1 
       17 19854 1 1 81 GLY H    H  -7.790   9.575   6.502 1.00 . A A . 81 GLY H    1 1 
       17 19855 1 1 81 GLY HA2  H  -7.575  11.882   6.717 1.00 . A A . 81 GLY HA2  1 1 
       17 19856 1 1 81 GLY HA3  H  -7.095  11.683   8.405 1.00 . A A . 81 GLY HA3  1 1 
       17 19857 1 1 81 GLY N    N  -7.321   9.897   7.340 1.00 . A A . 81 GLY N    1 1 
       17 19858 1 1 81 GLY O    O  -5.021  12.725   6.990 1.00 . A A . 81 GLY O    1 1 
       17 19859 1 1 82 ASN C    C  -3.163   9.289   5.258 1.00 . A A . 82 ASN C    1 1 
       17 19860 1 1 82 ASN CA   C  -3.370  10.512   6.181 1.00 . A A . 82 ASN CA   1 1 
       17 19861 1 1 82 ASN CB   C  -2.425  10.498   7.406 1.00 . A A . 82 ASN CB   1 1 
       17 19862 1 1 82 ASN CG   C  -0.971  10.805   7.076 1.00 . A A . 82 ASN CG   1 1 
       17 19863 1 1 82 ASN H    H  -5.230   9.626   6.659 1.00 . A A . 82 ASN H    1 1 
       17 19864 1 1 82 ASN HA   H  -3.200  11.416   5.595 1.00 . A A . 82 ASN HA   1 1 
       17 19865 1 1 82 ASN HB2  H  -2.751  11.245   8.129 1.00 . A A . 82 ASN HB2  1 1 
       17 19866 1 1 82 ASN HB3  H  -2.480   9.522   7.888 1.00 . A A . 82 ASN HB3  1 1 
       17 19867 1 1 82 ASN HD21 H  -0.345  10.015   8.815 1.00 . A A . 82 ASN HD21 1 1 
       17 19868 1 1 82 ASN HD22 H   0.897  10.680   7.743 1.00 . A A . 82 ASN HD22 1 1 
       17 19869 1 1 82 ASN N    N  -4.745  10.515   6.672 1.00 . A A . 82 ASN N    1 1 
       17 19870 1 1 82 ASN ND2  N  -0.064  10.482   7.960 1.00 . A A . 82 ASN ND2  1 1 
       17 19871 1 1 82 ASN O    O  -4.109   8.545   4.978 1.00 . A A . 82 ASN O    1 1 
       17 19872 1 1 82 ASN OD1  O  -0.631  11.296   6.009 1.00 . A A . 82 ASN OD1  1 1 
       17 19873 1 1 83 MET C    C  -1.364   6.718   5.236 1.00 . A A . 83 MET C    1 1 
       17 19874 1 1 83 MET CA   C  -1.514   7.818   4.161 1.00 . A A . 83 MET CA   1 1 
       17 19875 1 1 83 MET CB   C  -0.181   8.122   3.452 1.00 . A A . 83 MET CB   1 1 
       17 19876 1 1 83 MET CE   C  -2.108   7.135   0.785 1.00 . A A . 83 MET CE   1 1 
       17 19877 1 1 83 MET CG   C   0.207   7.097   2.389 1.00 . A A . 83 MET CG   1 1 
       17 19878 1 1 83 MET H    H  -1.203   9.707   5.037 1.00 . A A . 83 MET H    1 1 
       17 19879 1 1 83 MET HA   H  -2.262   7.533   3.427 1.00 . A A . 83 MET HA   1 1 
       17 19880 1 1 83 MET HB2  H  -0.231   9.097   2.968 1.00 . A A . 83 MET HB2  1 1 
       17 19881 1 1 83 MET HB3  H   0.616   8.171   4.196 1.00 . A A . 83 MET HB3  1 1 
       17 19882 1 1 83 MET HE1  H  -2.260   6.166   1.262 1.00 . A A . 83 MET HE1  1 1 
       17 19883 1 1 83 MET HE2  H  -2.609   7.916   1.356 1.00 . A A . 83 MET HE2  1 1 
       17 19884 1 1 83 MET HE3  H  -2.526   7.114  -0.221 1.00 . A A . 83 MET HE3  1 1 
       17 19885 1 1 83 MET HG2  H   1.294   7.048   2.369 1.00 . A A . 83 MET HG2  1 1 
       17 19886 1 1 83 MET HG3  H  -0.165   6.117   2.682 1.00 . A A . 83 MET HG3  1 1 
       17 19887 1 1 83 MET N    N  -1.938   9.054   4.799 1.00 . A A . 83 MET N    1 1 
       17 19888 1 1 83 MET O    O  -0.581   6.912   6.168 1.00 . A A . 83 MET O    1 1 
       17 19889 1 1 83 MET SD   S  -0.333   7.480   0.695 1.00 . A A . 83 MET SD   1 1 
       17 19890 1 1 84 PRO C    C  -0.580   3.710   6.031 1.00 . A A . 84 PRO C    1 1 
       17 19891 1 1 84 PRO CA   C  -1.907   4.481   6.143 1.00 . A A . 84 PRO CA   1 1 
       17 19892 1 1 84 PRO CB   C  -3.122   3.574   5.927 1.00 . A A . 84 PRO CB   1 1 
       17 19893 1 1 84 PRO CD   C  -3.014   5.185   4.123 1.00 . A A . 84 PRO CD   1 1 
       17 19894 1 1 84 PRO CG   C  -3.535   3.783   4.467 1.00 . A A . 84 PRO CG   1 1 
       17 19895 1 1 84 PRO HA   H  -1.944   4.907   7.145 1.00 . A A . 84 PRO HA   1 1 
       17 19896 1 1 84 PRO HB2  H  -2.887   2.529   6.128 1.00 . A A . 84 PRO HB2  1 1 
       17 19897 1 1 84 PRO HB3  H  -3.934   3.898   6.580 1.00 . A A . 84 PRO HB3  1 1 
       17 19898 1 1 84 PRO HD2  H  -2.548   5.169   3.138 1.00 . A A . 84 PRO HD2  1 1 
       17 19899 1 1 84 PRO HD3  H  -3.836   5.901   4.140 1.00 . A A . 84 PRO HD3  1 1 
       17 19900 1 1 84 PRO HG2  H  -3.085   3.017   3.824 1.00 . A A . 84 PRO HG2  1 1 
       17 19901 1 1 84 PRO HG3  H  -4.620   3.744   4.364 1.00 . A A . 84 PRO HG3  1 1 
       17 19902 1 1 84 PRO N    N  -2.046   5.554   5.146 1.00 . A A . 84 PRO N    1 1 
       17 19903 1 1 84 PRO O    O  -0.278   2.838   6.855 1.00 . A A . 84 PRO O    1 1 
       17 19904 1 1 85 TYR C    C   2.613   3.790   5.414 1.00 . A A . 85 TYR C    1 1 
       17 19905 1 1 85 TYR CA   C   1.414   3.355   4.564 1.00 . A A . 85 TYR CA   1 1 
       17 19906 1 1 85 TYR CB   C   1.618   3.639   3.063 1.00 . A A . 85 TYR CB   1 1 
       17 19907 1 1 85 TYR CD1  C  -0.670   2.638   2.413 1.00 . A A . 85 TYR CD1  1 1 
       17 19908 1 1 85 TYR CD2  C   0.405   4.216   0.916 1.00 . A A . 85 TYR CD2  1 1 
       17 19909 1 1 85 TYR CE1  C  -1.747   2.523   1.507 1.00 . A A . 85 TYR CE1  1 1 
       17 19910 1 1 85 TYR CE2  C  -0.654   4.086  -0.002 1.00 . A A . 85 TYR CE2  1 1 
       17 19911 1 1 85 TYR CG   C   0.418   3.490   2.124 1.00 . A A . 85 TYR CG   1 1 
       17 19912 1 1 85 TYR CZ   C  -1.730   3.227   0.284 1.00 . A A . 85 TYR CZ   1 1 
       17 19913 1 1 85 TYR H    H  -0.123   4.801   4.410 1.00 . A A . 85 TYR H    1 1 
       17 19914 1 1 85 TYR HA   H   1.296   2.281   4.703 1.00 . A A . 85 TYR HA   1 1 
       17 19915 1 1 85 TYR HB2  H   1.972   4.667   2.979 1.00 . A A . 85 TYR HB2  1 1 
       17 19916 1 1 85 TYR HB3  H   2.414   2.989   2.702 1.00 . A A . 85 TYR HB3  1 1 
       17 19917 1 1 85 TYR HD1  H  -0.676   2.066   3.329 1.00 . A A . 85 TYR HD1  1 1 
       17 19918 1 1 85 TYR HD2  H   1.213   4.895   0.690 1.00 . A A . 85 TYR HD2  1 1 
       17 19919 1 1 85 TYR HE1  H  -2.591   1.903   1.752 1.00 . A A . 85 TYR HE1  1 1 
       17 19920 1 1 85 TYR HE2  H  -0.645   4.652  -0.921 1.00 . A A . 85 TYR HE2  1 1 
       17 19921 1 1 85 TYR HH   H  -2.590   3.647  -1.397 1.00 . A A . 85 TYR HH   1 1 
       17 19922 1 1 85 TYR N    N   0.192   4.033   4.989 1.00 . A A . 85 TYR N    1 1 
       17 19923 1 1 85 TYR O    O   3.296   2.920   5.991 1.00 . A A . 85 TYR O    1 1 
       17 19924 1 1 85 TYR OH   O  -2.744   3.085  -0.614 1.00 . A A . 85 TYR OH   1 1 
       18 19925 1 1 14 ASN C    C  -2.020  -1.275  -3.874 0.49 . A A . 14 ASN C    1 1 
       18 19926 1 1 14 ASN CA   C  -3.490  -0.995  -4.167 0.49 . A A . 14 ASN CA   1 1 
       18 19927 1 1 14 ASN CB   C  -3.633   0.056  -5.288 0.49 . A A . 14 ASN CB   1 1 
       18 19928 1 1 14 ASN CG   C  -5.064   0.147  -5.801 0.49 . A A . 14 ASN CG   1 1 
       18 19929 1 1 14 ASN H    H  -3.769   0.273  -2.565 0.49 . A A . 14 ASN H    1 1 
       18 19930 1 1 14 ASN HA   H  -3.936  -1.927  -4.508 0.49 . A A . 14 ASN HA   1 1 
       18 19931 1 1 14 ASN HB2  H  -3.322   1.037  -4.932 0.49 . A A . 14 ASN HB2  1 1 
       18 19932 1 1 14 ASN HB3  H  -2.979  -0.207  -6.120 0.49 . A A . 14 ASN HB3  1 1 
       18 19933 1 1 14 ASN HD21 H  -4.519  -0.034  -7.753 0.49 . A A . 14 ASN HD21 1 1 
       18 19934 1 1 14 ASN HD22 H  -6.246   0.074  -7.416 0.49 . A A . 14 ASN HD22 1 1 
       18 19935 1 1 14 ASN N    N  -4.183  -0.579  -2.925 0.49 . A A . 14 ASN N    1 1 
       18 19936 1 1 14 ASN ND2  N  -5.284   0.065  -7.093 0.49 . A A . 14 ASN ND2  1 1 
       18 19937 1 1 14 ASN O    O  -1.474  -0.672  -2.950 0.49 . A A . 14 ASN O    1 1 
       18 19938 1 1 14 ASN OD1  O  -6.000   0.258  -5.029 0.49 . A A . 14 ASN OD1  1 1 
       18 19939 1 1 15 PRO C    C   0.770  -0.940  -5.023 0.49 . A A . 15 PRO C    1 1 
       18 19940 1 1 15 PRO CA   C   0.114  -2.261  -4.592 0.49 . A A . 15 PRO CA   1 1 
       18 19941 1 1 15 PRO CB   C   0.467  -3.432  -5.510 0.49 . A A . 15 PRO CB   1 1 
       18 19942 1 1 15 PRO CD   C  -1.854  -2.940  -5.760 0.49 . A A . 15 PRO CD   1 1 
       18 19943 1 1 15 PRO CG   C  -0.637  -3.395  -6.563 0.49 . A A . 15 PRO CG   1 1 
       18 19944 1 1 15 PRO HA   H   0.421  -2.499  -3.573 0.49 . A A . 15 PRO HA   1 1 
       18 19945 1 1 15 PRO HB2  H   1.458  -3.332  -5.951 0.49 . A A . 15 PRO HB2  1 1 
       18 19946 1 1 15 PRO HB3  H   0.398  -4.365  -4.946 0.49 . A A . 15 PRO HB3  1 1 
       18 19947 1 1 15 PRO HD2  H  -2.522  -2.371  -6.401 0.49 . A A . 15 PRO HD2  1 1 
       18 19948 1 1 15 PRO HD3  H  -2.360  -3.818  -5.365 0.49 . A A . 15 PRO HD3  1 1 
       18 19949 1 1 15 PRO HG2  H  -0.407  -2.653  -7.327 0.49 . A A . 15 PRO HG2  1 1 
       18 19950 1 1 15 PRO HG3  H  -0.795  -4.373  -7.015 0.49 . A A . 15 PRO HG3  1 1 
       18 19951 1 1 15 PRO N    N  -1.338  -2.136  -4.657 0.49 . A A . 15 PRO N    1 1 
       18 19952 1 1 15 PRO O    O   0.334  -0.277  -5.968 0.49 . A A . 15 PRO O    1 1 
       18 19953 1 1 16 CYS C    C   3.456   0.990  -5.437 1.00 . A A . 16 CYS C    1 1 
       18 19954 1 1 16 CYS CA   C   2.346   0.833  -4.378 1.00 . A A . 16 CYS CA   1 1 
       18 19955 1 1 16 CYS CB   C   2.669   1.285  -2.943 1.00 . A A . 16 CYS CB   1 1 
       18 19956 1 1 16 CYS H    H   2.160  -1.134  -3.581 1.00 . A A . 16 CYS H    1 1 
       18 19957 1 1 16 CYS HA   H   1.545   1.491  -4.717 1.00 . A A . 16 CYS HA   1 1 
       18 19958 1 1 16 CYS HB2  H   3.214   0.500  -2.419 1.00 . A A . 16 CYS HB2  1 1 
       18 19959 1 1 16 CYS HB3  H   3.298   2.176  -2.974 1.00 . A A . 16 CYS HB3  1 1 
       18 19960 1 1 16 CYS N    N   1.816  -0.530  -4.312 1.00 . A A . 16 CYS N    1 1 
       18 19961 1 1 16 CYS O    O   4.575   1.396  -5.131 1.00 . A A . 16 CYS O    1 1 
       18 19962 1 1 16 CYS SG   S   1.146   1.705  -2.036 1.00 . A A . 16 CYS SG   1 1 
       18 19963 1 1 17 LEU C    C   4.833   1.964  -8.095 1.00 . A A . 17 LEU C    1 1 
       18 19964 1 1 17 LEU CA   C   4.074   0.649  -7.837 1.00 . A A . 17 LEU CA   1 1 
       18 19965 1 1 17 LEU CB   C   3.343   0.212  -9.127 1.00 . A A . 17 LEU CB   1 1 
       18 19966 1 1 17 LEU CD1  C   4.571  -1.995  -9.488 1.00 . A A . 17 LEU CD1  1 1 
       18 19967 1 1 17 LEU CD2  C   2.392  -1.992  -8.285 1.00 . A A . 17 LEU CD2  1 1 
       18 19968 1 1 17 LEU CG   C   3.211  -1.302  -9.373 1.00 . A A . 17 LEU CG   1 1 
       18 19969 1 1 17 LEU H    H   2.194   0.349  -6.871 1.00 . A A . 17 LEU H    1 1 
       18 19970 1 1 17 LEU HA   H   4.830  -0.093  -7.604 1.00 . A A . 17 LEU HA   1 1 
       18 19971 1 1 17 LEU HB2  H   2.352   0.668  -9.156 1.00 . A A . 17 LEU HB2  1 1 
       18 19972 1 1 17 LEU HB3  H   3.889   0.611  -9.983 1.00 . A A . 17 LEU HB3  1 1 
       18 19973 1 1 17 LEU HD11 H   5.205  -1.453 -10.189 1.00 . A A . 17 LEU HD11 1 1 
       18 19974 1 1 17 LEU HD12 H   4.428  -3.005  -9.866 1.00 . A A . 17 LEU HD12 1 1 
       18 19975 1 1 17 LEU HD13 H   5.067  -2.051  -8.520 1.00 . A A . 17 LEU HD13 1 1 
       18 19976 1 1 17 LEU HD21 H   2.921  -1.959  -7.336 1.00 . A A . 17 LEU HD21 1 1 
       18 19977 1 1 17 LEU HD22 H   2.226  -3.032  -8.565 1.00 . A A . 17 LEU HD22 1 1 
       18 19978 1 1 17 LEU HD23 H   1.427  -1.495  -8.198 1.00 . A A . 17 LEU HD23 1 1 
       18 19979 1 1 17 LEU HG   H   2.689  -1.432 -10.322 1.00 . A A . 17 LEU HG   1 1 
       18 19980 1 1 17 LEU N    N   3.134   0.684  -6.702 1.00 . A A . 17 LEU N    1 1 
       18 19981 1 1 17 LEU O    O   5.927   1.939  -8.652 1.00 . A A . 17 LEU O    1 1 
       18 19982 1 1 18 SER C    C   6.191   4.442  -6.716 1.00 . A A . 18 SER C    1 1 
       18 19983 1 1 18 SER CA   C   5.020   4.394  -7.711 1.00 . A A . 18 SER CA   1 1 
       18 19984 1 1 18 SER CB   C   4.056   5.524  -7.360 1.00 . A A . 18 SER CB   1 1 
       18 19985 1 1 18 SER H    H   3.395   3.075  -7.229 1.00 . A A . 18 SER H    1 1 
       18 19986 1 1 18 SER HA   H   5.409   4.557  -8.718 1.00 . A A . 18 SER HA   1 1 
       18 19987 1 1 18 SER HB2  H   3.841   5.401  -6.299 1.00 . A A . 18 SER HB2  1 1 
       18 19988 1 1 18 SER HB3  H   4.536   6.490  -7.524 1.00 . A A . 18 SER HB3  1 1 
       18 19989 1 1 18 SER HG   H   3.026   5.659  -9.046 1.00 . A A . 18 SER HG   1 1 
       18 19990 1 1 18 SER N    N   4.311   3.107  -7.658 1.00 . A A . 18 SER N    1 1 
       18 19991 1 1 18 SER O    O   7.274   4.922  -7.050 1.00 . A A . 18 SER O    1 1 
       18 19992 1 1 18 SER OG   O   2.842   5.446  -8.101 1.00 . A A . 18 SER OG   1 1 
       18 19993 1 1 19 GLU C    C   8.021   2.558  -5.049 1.00 . A A . 19 GLU C    1 1 
       18 19994 1 1 19 GLU CA   C   7.087   3.668  -4.541 1.00 . A A . 19 GLU CA   1 1 
       18 19995 1 1 19 GLU CB   C   6.517   3.269  -3.162 1.00 . A A . 19 GLU CB   1 1 
       18 19996 1 1 19 GLU CD   C   6.380   5.475  -1.851 1.00 . A A . 19 GLU CD   1 1 
       18 19997 1 1 19 GLU CG   C   5.612   4.311  -2.484 1.00 . A A . 19 GLU CG   1 1 
       18 19998 1 1 19 GLU H    H   5.118   3.444  -5.321 1.00 . A A . 19 GLU H    1 1 
       18 19999 1 1 19 GLU HA   H   7.675   4.580  -4.435 1.00 . A A . 19 GLU HA   1 1 
       18 20000 1 1 19 GLU HB2  H   5.943   2.352  -3.274 1.00 . A A . 19 GLU HB2  1 1 
       18 20001 1 1 19 GLU HB3  H   7.342   3.029  -2.492 1.00 . A A . 19 GLU HB3  1 1 
       18 20002 1 1 19 GLU HG2  H   4.880   4.686  -3.200 1.00 . A A . 19 GLU HG2  1 1 
       18 20003 1 1 19 GLU HG3  H   5.058   3.807  -1.690 1.00 . A A . 19 GLU HG3  1 1 
       18 20004 1 1 19 GLU N    N   6.002   3.901  -5.506 1.00 . A A . 19 GLU N    1 1 
       18 20005 1 1 19 GLU O    O   9.238   2.622  -4.841 1.00 . A A . 19 GLU O    1 1 
       18 20006 1 1 19 GLU OE1  O   7.345   5.251  -1.088 1.00 . A A . 19 GLU OE1  1 1 
       18 20007 1 1 19 GLU OE2  O   5.969   6.651  -2.006 1.00 . A A . 19 GLU OE2  1 1 
       18 20008 1 1 20 SER C    C   9.218   1.074  -7.452 1.00 . A A . 20 SER C    1 1 
       18 20009 1 1 20 SER CA   C   8.280   0.508  -6.391 1.00 . A A . 20 SER CA   1 1 
       18 20010 1 1 20 SER CB   C   7.443  -0.612  -7.008 1.00 . A A . 20 SER CB   1 1 
       18 20011 1 1 20 SER H    H   6.456   1.571  -5.873 1.00 . A A . 20 SER H    1 1 
       18 20012 1 1 20 SER HA   H   8.897   0.054  -5.618 1.00 . A A . 20 SER HA   1 1 
       18 20013 1 1 20 SER HB2  H   6.877  -0.235  -7.855 1.00 . A A . 20 SER HB2  1 1 
       18 20014 1 1 20 SER HB3  H   8.110  -1.396  -7.371 1.00 . A A . 20 SER HB3  1 1 
       18 20015 1 1 20 SER HG   H   7.149  -1.631  -5.393 1.00 . A A . 20 SER HG   1 1 
       18 20016 1 1 20 SER N    N   7.472   1.571  -5.768 1.00 . A A . 20 SER N    1 1 
       18 20017 1 1 20 SER O    O  10.414   0.820  -7.386 1.00 . A A . 20 SER O    1 1 
       18 20018 1 1 20 SER OG   O   6.579  -1.163  -6.039 1.00 . A A . 20 SER OG   1 1 
       18 20019 1 1 21 ASP C    C  10.604   3.505  -8.692 1.00 . A A . 21 ASP C    1 1 
       18 20020 1 1 21 ASP CA   C   9.568   2.595  -9.356 1.00 . A A . 21 ASP CA   1 1 
       18 20021 1 1 21 ASP CB   C   8.712   3.436 -10.305 1.00 . A A . 21 ASP CB   1 1 
       18 20022 1 1 21 ASP CG   C   7.915   2.645 -11.338 1.00 . A A . 21 ASP CG   1 1 
       18 20023 1 1 21 ASP H    H   7.726   2.054  -8.407 1.00 . A A . 21 ASP H    1 1 
       18 20024 1 1 21 ASP HA   H  10.113   1.856  -9.943 1.00 . A A . 21 ASP HA   1 1 
       18 20025 1 1 21 ASP HB2  H   8.022   4.037  -9.713 1.00 . A A . 21 ASP HB2  1 1 
       18 20026 1 1 21 ASP HB3  H   9.366   4.117 -10.852 1.00 . A A . 21 ASP HB3  1 1 
       18 20027 1 1 21 ASP N    N   8.731   1.913  -8.367 1.00 . A A . 21 ASP N    1 1 
       18 20028 1 1 21 ASP O    O  11.777   3.441  -9.044 1.00 . A A . 21 ASP O    1 1 
       18 20029 1 1 21 ASP OD1  O   8.187   1.447 -11.603 1.00 . A A . 21 ASP OD1  1 1 
       18 20030 1 1 21 ASP OD2  O   7.017   3.280 -11.940 1.00 . A A . 21 ASP OD2  1 1 
       18 20031 1 1 22 ALA C    C  12.274   4.498  -6.300 1.00 . A A . 22 ALA C    1 1 
       18 20032 1 1 22 ALA CA   C  11.135   5.234  -7.036 1.00 . A A . 22 ALA CA   1 1 
       18 20033 1 1 22 ALA CB   C  10.314   6.127  -6.110 1.00 . A A . 22 ALA CB   1 1 
       18 20034 1 1 22 ALA H    H   9.234   4.337  -7.448 1.00 . A A . 22 ALA H    1 1 
       18 20035 1 1 22 ALA HA   H  11.595   5.869  -7.795 1.00 . A A . 22 ALA HA   1 1 
       18 20036 1 1 22 ALA HB1  H   9.583   6.679  -6.698 1.00 . A A . 22 ALA HB1  1 1 
       18 20037 1 1 22 ALA HB2  H   9.787   5.518  -5.376 1.00 . A A . 22 ALA HB2  1 1 
       18 20038 1 1 22 ALA HB3  H  10.970   6.839  -5.610 1.00 . A A . 22 ALA HB3  1 1 
       18 20039 1 1 22 ALA N    N  10.214   4.312  -7.701 1.00 . A A . 22 ALA N    1 1 
       18 20040 1 1 22 ALA O    O  13.437   4.900  -6.398 1.00 . A A . 22 ALA O    1 1 
       18 20041 1 1 23 SER C    C  13.793   1.720  -6.265 1.00 . A A . 23 SER C    1 1 
       18 20042 1 1 23 SER CA   C  13.004   2.431  -5.158 1.00 . A A . 23 SER CA   1 1 
       18 20043 1 1 23 SER CB   C  12.452   1.390  -4.186 1.00 . A A . 23 SER CB   1 1 
       18 20044 1 1 23 SER H    H  10.995   3.181  -5.473 1.00 . A A . 23 SER H    1 1 
       18 20045 1 1 23 SER HA   H  13.724   3.014  -4.587 1.00 . A A . 23 SER HA   1 1 
       18 20046 1 1 23 SER HB2  H  13.199   0.610  -4.033 1.00 . A A . 23 SER HB2  1 1 
       18 20047 1 1 23 SER HB3  H  12.298   1.878  -3.234 1.00 . A A . 23 SER HB3  1 1 
       18 20048 1 1 23 SER HG   H  10.554   1.491  -4.692 1.00 . A A . 23 SER HG   1 1 
       18 20049 1 1 23 SER N    N  11.976   3.372  -5.641 1.00 . A A . 23 SER N    1 1 
       18 20050 1 1 23 SER O    O  15.001   1.570  -6.123 1.00 . A A . 23 SER O    1 1 
       18 20051 1 1 23 SER OG   O  11.242   0.797  -4.618 1.00 . A A . 23 SER OG   1 1 
       18 20052 1 1 24 THR C    C  14.900   1.732  -9.127 1.00 . A A . 24 THR C    1 1 
       18 20053 1 1 24 THR CA   C  13.882   0.737  -8.540 1.00 . A A . 24 THR CA   1 1 
       18 20054 1 1 24 THR CB   C  12.858   0.261  -9.591 1.00 . A A . 24 THR CB   1 1 
       18 20055 1 1 24 THR CG2  C  13.461  -0.326 -10.860 1.00 . A A . 24 THR CG2  1 1 
       18 20056 1 1 24 THR H    H  12.169   1.427  -7.443 1.00 . A A . 24 THR H    1 1 
       18 20057 1 1 24 THR HA   H  14.441  -0.136  -8.203 1.00 . A A . 24 THR HA   1 1 
       18 20058 1 1 24 THR HB   H  12.215   1.094  -9.868 1.00 . A A . 24 THR HB   1 1 
       18 20059 1 1 24 THR HG1  H  11.194  -0.692  -9.498 1.00 . A A . 24 THR HG1  1 1 
       18 20060 1 1 24 THR HG21 H  14.073  -1.193 -10.611 1.00 . A A . 24 THR HG21 1 1 
       18 20061 1 1 24 THR HG22 H  14.066   0.422 -11.373 1.00 . A A . 24 THR HG22 1 1 
       18 20062 1 1 24 THR HG23 H  12.663  -0.638 -11.534 1.00 . A A . 24 THR HG23 1 1 
       18 20063 1 1 24 THR N    N  13.180   1.329  -7.384 1.00 . A A . 24 THR N    1 1 
       18 20064 1 1 24 THR O    O  16.050   1.353  -9.380 1.00 . A A . 24 THR O    1 1 
       18 20065 1 1 24 THR OG1  O  12.065  -0.779  -9.055 1.00 . A A . 24 THR OG1  1 1 
       18 20066 1 1 25 ARG C    C  16.497   4.349  -8.531 1.00 . A A . 25 ARG C    1 1 
       18 20067 1 1 25 ARG CA   C  15.408   4.147  -9.579 1.00 . A A . 25 ARG CA   1 1 
       18 20068 1 1 25 ARG CB   C  14.628   5.470  -9.758 1.00 . A A . 25 ARG CB   1 1 
       18 20069 1 1 25 ARG CD   C  12.763   4.982 -11.446 1.00 . A A . 25 ARG CD   1 1 
       18 20070 1 1 25 ARG CG   C  14.080   5.710 -11.172 1.00 . A A . 25 ARG CG   1 1 
       18 20071 1 1 25 ARG CZ   C  11.438   6.117 -13.259 1.00 . A A . 25 ARG CZ   1 1 
       18 20072 1 1 25 ARG H    H  13.562   3.233  -8.992 1.00 . A A . 25 ARG H    1 1 
       18 20073 1 1 25 ARG HA   H  15.929   3.923 -10.511 1.00 . A A . 25 ARG HA   1 1 
       18 20074 1 1 25 ARG HB2  H  13.821   5.542  -9.026 1.00 . A A . 25 ARG HB2  1 1 
       18 20075 1 1 25 ARG HB3  H  15.316   6.295  -9.558 1.00 . A A . 25 ARG HB3  1 1 
       18 20076 1 1 25 ARG HD2  H  12.914   3.910 -11.314 1.00 . A A . 25 ARG HD2  1 1 
       18 20077 1 1 25 ARG HD3  H  12.008   5.316 -10.732 1.00 . A A . 25 ARG HD3  1 1 
       18 20078 1 1 25 ARG HE   H  12.750   4.691 -13.558 1.00 . A A . 25 ARG HE   1 1 
       18 20079 1 1 25 ARG HG2  H  13.907   6.779 -11.294 1.00 . A A . 25 ARG HG2  1 1 
       18 20080 1 1 25 ARG HG3  H  14.829   5.410 -11.908 1.00 . A A . 25 ARG HG3  1 1 
       18 20081 1 1 25 ARG HH11 H  11.101   7.082 -11.525 1.00 . A A . 25 ARG HH11 1 1 
       18 20082 1 1 25 ARG HH12 H  10.056   7.524 -12.869 1.00 . A A . 25 ARG HH12 1 1 
       18 20083 1 1 25 ARG HH21 H  11.768   5.543 -15.113 1.00 . A A . 25 ARG HH21 1 1 
       18 20084 1 1 25 ARG HH22 H  10.774   6.975 -14.937 1.00 . A A . 25 ARG HH22 1 1 
       18 20085 1 1 25 ARG N    N  14.524   3.018  -9.234 1.00 . A A . 25 ARG N    1 1 
       18 20086 1 1 25 ARG NE   N  12.304   5.225 -12.820 1.00 . A A . 25 ARG NE   1 1 
       18 20087 1 1 25 ARG NH1  N  10.823   6.973 -12.497 1.00 . A A . 25 ARG NH1  1 1 
       18 20088 1 1 25 ARG NH2  N  11.206   6.153 -14.533 1.00 . A A . 25 ARG NH2  1 1 
       18 20089 1 1 25 ARG O    O  17.650   4.502  -8.915 1.00 . A A . 25 ARG O    1 1 
       18 20090 1 1 26 CYS C    C  18.214   3.275  -6.247 1.00 . A A . 26 CYS C    1 1 
       18 20091 1 1 26 CYS CA   C  17.149   4.375  -6.154 1.00 . A A . 26 CYS CA   1 1 
       18 20092 1 1 26 CYS CB   C  16.436   4.329  -4.795 1.00 . A A . 26 CYS CB   1 1 
       18 20093 1 1 26 CYS H    H  15.185   4.228  -7.001 1.00 . A A . 26 CYS H    1 1 
       18 20094 1 1 26 CYS HA   H  17.668   5.325  -6.236 1.00 . A A . 26 CYS HA   1 1 
       18 20095 1 1 26 CYS HB2  H  15.890   5.262  -4.650 1.00 . A A . 26 CYS HB2  1 1 
       18 20096 1 1 26 CYS HB3  H  15.725   3.510  -4.797 1.00 . A A . 26 CYS HB3  1 1 
       18 20097 1 1 26 CYS N    N  16.166   4.285  -7.238 1.00 . A A . 26 CYS N    1 1 
       18 20098 1 1 26 CYS O    O  19.410   3.543  -6.212 1.00 . A A . 26 CYS O    1 1 
       18 20099 1 1 26 CYS SG   S  17.549   4.065  -3.390 1.00 . A A . 26 CYS SG   1 1 
       18 20100 1 1 27 LEU C    C  19.588   0.896  -7.708 1.00 . A A . 27 LEU C    1 1 
       18 20101 1 1 27 LEU CA   C  18.705   0.870  -6.456 1.00 . A A . 27 LEU CA   1 1 
       18 20102 1 1 27 LEU CB   C  17.839  -0.390  -6.363 1.00 . A A . 27 LEU CB   1 1 
       18 20103 1 1 27 LEU CD1  C  17.239   0.279  -3.869 1.00 . A A . 27 LEU CD1  1 1 
       18 20104 1 1 27 LEU CD2  C  16.456  -1.828  -4.852 1.00 . A A . 27 LEU CD2  1 1 
       18 20105 1 1 27 LEU CG   C  17.577  -0.793  -4.906 1.00 . A A . 27 LEU CG   1 1 
       18 20106 1 1 27 LEU H    H  16.797   1.861  -6.444 1.00 . A A . 27 LEU H    1 1 
       18 20107 1 1 27 LEU HA   H  19.384   0.899  -5.605 1.00 . A A . 27 LEU HA   1 1 
       18 20108 1 1 27 LEU HB2  H  16.898  -0.243  -6.897 1.00 . A A . 27 LEU HB2  1 1 
       18 20109 1 1 27 LEU HB3  H  18.370  -1.222  -6.838 1.00 . A A . 27 LEU HB3  1 1 
       18 20110 1 1 27 LEU HD11 H  17.108  -0.201  -2.900 1.00 . A A . 27 LEU HD11 1 1 
       18 20111 1 1 27 LEU HD12 H  16.320   0.793  -4.140 1.00 . A A . 27 LEU HD12 1 1 
       18 20112 1 1 27 LEU HD13 H  18.052   0.995  -3.777 1.00 . A A . 27 LEU HD13 1 1 
       18 20113 1 1 27 LEU HD21 H  16.438  -2.314  -3.877 1.00 . A A . 27 LEU HD21 1 1 
       18 20114 1 1 27 LEU HD22 H  16.605  -2.579  -5.625 1.00 . A A . 27 LEU HD22 1 1 
       18 20115 1 1 27 LEU HD23 H  15.497  -1.343  -5.032 1.00 . A A . 27 LEU HD23 1 1 
       18 20116 1 1 27 LEU HG   H  18.518  -1.208  -4.583 1.00 . A A . 27 LEU HG   1 1 
       18 20117 1 1 27 LEU N    N  17.800   2.022  -6.399 1.00 . A A . 27 LEU N    1 1 
       18 20118 1 1 27 LEU O    O  20.774   0.560  -7.655 1.00 . A A . 27 LEU O    1 1 
       18 20119 1 1 28 ASP C    C  20.673   2.977  -9.859 1.00 . A A . 28 ASP C    1 1 
       18 20120 1 1 28 ASP CA   C  19.705   1.772 -10.031 1.00 . A A . 28 ASP CA   1 1 
       18 20121 1 1 28 ASP CB   C  18.637   2.028 -11.105 1.00 . A A . 28 ASP CB   1 1 
       18 20122 1 1 28 ASP CG   C  19.208   2.346 -12.481 1.00 . A A . 28 ASP CG   1 1 
       18 20123 1 1 28 ASP H    H  17.998   1.478  -8.739 1.00 . A A . 28 ASP H    1 1 
       18 20124 1 1 28 ASP HA   H  20.305   0.924 -10.362 1.00 . A A . 28 ASP HA   1 1 
       18 20125 1 1 28 ASP HB2  H  18.021   1.136 -11.198 1.00 . A A . 28 ASP HB2  1 1 
       18 20126 1 1 28 ASP HB3  H  17.991   2.844 -10.791 1.00 . A A . 28 ASP HB3  1 1 
       18 20127 1 1 28 ASP N    N  19.008   1.379  -8.799 1.00 . A A . 28 ASP N    1 1 
       18 20128 1 1 28 ASP O    O  21.709   3.006 -10.520 1.00 . A A . 28 ASP O    1 1 
       18 20129 1 1 28 ASP OD1  O  19.771   1.426 -13.121 1.00 . A A . 28 ASP OD1  1 1 
       18 20130 1 1 28 ASP OD2  O  19.069   3.506 -12.937 1.00 . A A . 28 ASP OD2  1 1 
       18 20131 1 1 29 GLU C    C  22.454   4.788  -7.794 1.00 . A A . 29 GLU C    1 1 
       18 20132 1 1 29 GLU CA   C  21.223   5.126  -8.647 1.00 . A A . 29 GLU CA   1 1 
       18 20133 1 1 29 GLU CB   C  20.370   6.164  -7.866 1.00 . A A . 29 GLU CB   1 1 
       18 20134 1 1 29 GLU CD   C  21.118   8.609  -8.320 1.00 . A A . 29 GLU CD   1 1 
       18 20135 1 1 29 GLU CG   C  20.097   7.490  -8.595 1.00 . A A . 29 GLU CG   1 1 
       18 20136 1 1 29 GLU H    H  19.496   3.890  -8.504 1.00 . A A . 29 GLU H    1 1 
       18 20137 1 1 29 GLU HA   H  21.580   5.578  -9.575 1.00 . A A . 29 GLU HA   1 1 
       18 20138 1 1 29 GLU HB2  H  19.410   5.720  -7.623 1.00 . A A . 29 GLU HB2  1 1 
       18 20139 1 1 29 GLU HB3  H  20.814   6.374  -6.892 1.00 . A A . 29 GLU HB3  1 1 
       18 20140 1 1 29 GLU HG2  H  20.028   7.301  -9.669 1.00 . A A . 29 GLU HG2  1 1 
       18 20141 1 1 29 GLU HG3  H  19.120   7.845  -8.268 1.00 . A A . 29 GLU HG3  1 1 
       18 20142 1 1 29 GLU N    N  20.397   3.940  -8.970 1.00 . A A . 29 GLU N    1 1 
       18 20143 1 1 29 GLU O    O  23.585   5.125  -8.152 1.00 . A A . 29 GLU O    1 1 
       18 20144 1 1 29 GLU OE1  O  21.686   8.717  -7.204 1.00 . A A . 29 GLU OE1  1 1 
       18 20145 1 1 29 GLU OE2  O  21.318   9.473  -9.209 1.00 . A A . 29 GLU OE2  1 1 
       18 20146 1 1 30 ASN C    C  23.516   2.612  -5.174 1.00 . A A . 30 ASN C    1 1 
       18 20147 1 1 30 ASN CA   C  23.158   4.067  -5.519 1.00 . A A . 30 ASN CA   1 1 
       18 20148 1 1 30 ASN CB   C  22.588   4.883  -4.338 1.00 . A A . 30 ASN CB   1 1 
       18 20149 1 1 30 ASN CG   C  21.147   4.569  -3.993 1.00 . A A . 30 ASN CG   1 1 
       18 20150 1 1 30 ASN H    H  21.263   3.909  -6.441 1.00 . A A . 30 ASN H    1 1 
       18 20151 1 1 30 ASN HA   H  24.098   4.540  -5.807 1.00 . A A . 30 ASN HA   1 1 
       18 20152 1 1 30 ASN HB2  H  23.195   4.714  -3.456 1.00 . A A . 30 ASN HB2  1 1 
       18 20153 1 1 30 ASN HB3  H  22.641   5.942  -4.585 1.00 . A A . 30 ASN HB3  1 1 
       18 20154 1 1 30 ASN HD21 H  21.585   2.659  -3.691 1.00 . A A . 30 ASN HD21 1 1 
       18 20155 1 1 30 ASN HD22 H  19.856   3.062  -3.809 1.00 . A A . 30 ASN HD22 1 1 
       18 20156 1 1 30 ASN N    N  22.230   4.146  -6.646 1.00 . A A . 30 ASN N    1 1 
       18 20157 1 1 30 ASN ND2  N  20.828   3.323  -3.737 1.00 . A A . 30 ASN ND2  1 1 
       18 20158 1 1 30 ASN O    O  23.339   2.168  -4.035 1.00 . A A . 30 ASN O    1 1 
       18 20159 1 1 30 ASN OD1  O  20.293   5.443  -3.969 1.00 . A A . 30 ASN OD1  1 1 
       18 20160 1 1 31 ASN C    C  23.764  -0.417  -5.127 1.00 . A A . 31 ASN C    1 1 
       18 20161 1 1 31 ASN CA   C  24.589   0.528  -6.020 1.00 . A A . 31 ASN CA   1 1 
       18 20162 1 1 31 ASN CB   C  26.061   0.675  -5.584 1.00 . A A . 31 ASN CB   1 1 
       18 20163 1 1 31 ASN CG   C  26.933   1.424  -6.572 1.00 . A A . 31 ASN CG   1 1 
       18 20164 1 1 31 ASN H    H  24.061   2.291  -7.079 1.00 . A A . 31 ASN H    1 1 
       18 20165 1 1 31 ASN HA   H  24.596   0.059  -7.005 1.00 . A A . 31 ASN HA   1 1 
       18 20166 1 1 31 ASN HB2  H  26.114   1.188  -4.625 1.00 . A A . 31 ASN HB2  1 1 
       18 20167 1 1 31 ASN HB3  H  26.489  -0.319  -5.452 1.00 . A A . 31 ASN HB3  1 1 
       18 20168 1 1 31 ASN HD21 H  28.612   0.830  -5.627 1.00 . A A . 31 ASN HD21 1 1 
       18 20169 1 1 31 ASN HD22 H  28.817   1.940  -6.985 1.00 . A A . 31 ASN HD22 1 1 
       18 20170 1 1 31 ASN N    N  23.981   1.858  -6.171 1.00 . A A . 31 ASN N    1 1 
       18 20171 1 1 31 ASN ND2  N  28.222   1.395  -6.375 1.00 . A A . 31 ASN ND2  1 1 
       18 20172 1 1 31 ASN O    O  24.271  -0.994  -4.165 1.00 . A A . 31 ASN O    1 1 
       18 20173 1 1 31 ASN OD1  O  26.481   2.020  -7.543 1.00 . A A . 31 ASN OD1  1 1 
       18 20174 1 1 32 TYR C    C  21.439  -1.314  -3.237 1.00 . A A . 32 TYR C    1 1 
       18 20175 1 1 32 TYR CA   C  21.530  -1.435  -4.779 1.00 . A A . 32 TYR CA   1 1 
       18 20176 1 1 32 TYR CB   C  21.748  -2.859  -5.327 1.00 . A A . 32 TYR CB   1 1 
       18 20177 1 1 32 TYR CD1  C  19.510  -3.917  -4.780 1.00 . A A . 32 TYR CD1  1 1 
       18 20178 1 1 32 TYR CD2  C  20.219  -3.813  -7.108 1.00 . A A . 32 TYR CD2  1 1 
       18 20179 1 1 32 TYR CE1  C  18.313  -4.542  -5.172 1.00 . A A . 32 TYR CE1  1 1 
       18 20180 1 1 32 TYR CE2  C  19.038  -4.470  -7.503 1.00 . A A . 32 TYR CE2  1 1 
       18 20181 1 1 32 TYR CG   C  20.467  -3.553  -5.746 1.00 . A A . 32 TYR CG   1 1 
       18 20182 1 1 32 TYR CZ   C  18.077  -4.825  -6.536 1.00 . A A . 32 TYR CZ   1 1 
       18 20183 1 1 32 TYR H    H  22.131  -0.009  -6.234 1.00 . A A . 32 TYR H    1 1 
       18 20184 1 1 32 TYR HA   H  20.557  -1.125  -5.148 1.00 . A A . 32 TYR HA   1 1 
       18 20185 1 1 32 TYR HB2  H  22.401  -2.815  -6.201 1.00 . A A . 32 TYR HB2  1 1 
       18 20186 1 1 32 TYR HB3  H  22.271  -3.470  -4.592 1.00 . A A . 32 TYR HB3  1 1 
       18 20187 1 1 32 TYR HD1  H  19.687  -3.706  -3.737 1.00 . A A . 32 TYR HD1  1 1 
       18 20188 1 1 32 TYR HD2  H  20.946  -3.521  -7.853 1.00 . A A . 32 TYR HD2  1 1 
       18 20189 1 1 32 TYR HE1  H  17.569  -4.787  -4.432 1.00 . A A . 32 TYR HE1  1 1 
       18 20190 1 1 32 TYR HE2  H  18.857  -4.712  -8.539 1.00 . A A . 32 TYR HE2  1 1 
       18 20191 1 1 32 TYR HH   H  16.258  -5.411  -6.211 1.00 . A A . 32 TYR HH   1 1 
       18 20192 1 1 32 TYR N    N  22.467  -0.517  -5.425 1.00 . A A . 32 TYR N    1 1 
       18 20193 1 1 32 TYR O    O  21.433  -2.313  -2.514 1.00 . A A . 32 TYR O    1 1 
       18 20194 1 1 32 TYR OH   O  16.908  -5.383  -6.936 1.00 . A A . 32 TYR OH   1 1 
       18 20195 1 1 33 ASP C    C  19.672  -0.068  -0.846 1.00 . A A . 33 ASP C    1 1 
       18 20196 1 1 33 ASP CA   C  21.117   0.223  -1.285 1.00 . A A . 33 ASP CA   1 1 
       18 20197 1 1 33 ASP CB   C  21.557   1.651  -0.921 1.00 . A A . 33 ASP CB   1 1 
       18 20198 1 1 33 ASP CG   C  21.727   1.847   0.594 1.00 . A A . 33 ASP CG   1 1 
       18 20199 1 1 33 ASP H    H  21.381   0.687  -3.349 1.00 . A A . 33 ASP H    1 1 
       18 20200 1 1 33 ASP HA   H  21.760  -0.451  -0.715 1.00 . A A . 33 ASP HA   1 1 
       18 20201 1 1 33 ASP HB2  H  22.513   1.856  -1.404 1.00 . A A . 33 ASP HB2  1 1 
       18 20202 1 1 33 ASP HB3  H  20.826   2.369  -1.287 1.00 . A A . 33 ASP HB3  1 1 
       18 20203 1 1 33 ASP N    N  21.328  -0.084  -2.714 1.00 . A A . 33 ASP N    1 1 
       18 20204 1 1 33 ASP O    O  18.870   0.804  -0.499 1.00 . A A . 33 ASP O    1 1 
       18 20205 1 1 33 ASP OD1  O  21.175   1.062   1.401 1.00 . A A . 33 ASP OD1  1 1 
       18 20206 1 1 33 ASP OD2  O  22.506   2.756   0.976 1.00 . A A . 33 ASP OD2  1 1 
       18 20207 1 1 34 ARG C    C  17.887  -1.811   1.140 1.00 . A A . 34 ARG C    1 1 
       18 20208 1 1 34 ARG CA   C  18.113  -1.961  -0.370 1.00 . A A . 34 ARG CA   1 1 
       18 20209 1 1 34 ARG CB   C  18.061  -3.433  -0.816 1.00 . A A . 34 ARG CB   1 1 
       18 20210 1 1 34 ARG CD   C  19.039  -5.735  -0.699 1.00 . A A . 34 ARG CD   1 1 
       18 20211 1 1 34 ARG CG   C  19.130  -4.313  -0.147 1.00 . A A . 34 ARG CG   1 1 
       18 20212 1 1 34 ARG CZ   C  19.580  -7.936   0.323 1.00 . A A . 34 ARG CZ   1 1 
       18 20213 1 1 34 ARG H    H  20.060  -1.953  -1.293 1.00 . A A . 34 ARG H    1 1 
       18 20214 1 1 34 ARG HA   H  17.272  -1.448  -0.838 1.00 . A A . 34 ARG HA   1 1 
       18 20215 1 1 34 ARG HB2  H  17.077  -3.837  -0.575 1.00 . A A . 34 ARG HB2  1 1 
       18 20216 1 1 34 ARG HB3  H  18.180  -3.478  -1.899 1.00 . A A . 34 ARG HB3  1 1 
       18 20217 1 1 34 ARG HD2  H  17.994  -6.047  -0.648 1.00 . A A . 34 ARG HD2  1 1 
       18 20218 1 1 34 ARG HD3  H  19.355  -5.734  -1.744 1.00 . A A . 34 ARG HD3  1 1 
       18 20219 1 1 34 ARG HE   H  20.724  -6.307   0.484 1.00 . A A . 34 ARG HE   1 1 
       18 20220 1 1 34 ARG HG2  H  20.127  -3.917  -0.343 1.00 . A A . 34 ARG HG2  1 1 
       18 20221 1 1 34 ARG HG3  H  18.960  -4.338   0.931 1.00 . A A . 34 ARG HG3  1 1 
       18 20222 1 1 34 ARG HH11 H  18.007  -8.044  -0.907 1.00 . A A . 34 ARG HH11 1 1 
       18 20223 1 1 34 ARG HH12 H  18.244  -9.441   0.120 1.00 . A A . 34 ARG HH12 1 1 
       18 20224 1 1 34 ARG HH21 H  21.195  -8.248   1.482 1.00 . A A . 34 ARG HH21 1 1 
       18 20225 1 1 34 ARG HH22 H  20.101  -9.602   1.309 1.00 . A A . 34 ARG HH22 1 1 
       18 20226 1 1 34 ARG N    N  19.354  -1.357  -0.870 1.00 . A A . 34 ARG N    1 1 
       18 20227 1 1 34 ARG NE   N  19.875  -6.674   0.066 1.00 . A A . 34 ARG NE   1 1 
       18 20228 1 1 34 ARG NH1  N  18.545  -8.528  -0.199 1.00 . A A . 34 ARG NH1  1 1 
       18 20229 1 1 34 ARG NH2  N  20.332  -8.635   1.119 1.00 . A A . 34 ARG NH2  1 1 
       18 20230 1 1 34 ARG O    O  16.866  -2.276   1.632 1.00 . A A . 34 ARG O    1 1 
       18 20231 1 1 35 GLU C    C  18.190   0.524   3.596 1.00 . A A . 35 GLU C    1 1 
       18 20232 1 1 35 GLU CA   C  18.621  -0.922   3.328 1.00 . A A . 35 GLU CA   1 1 
       18 20233 1 1 35 GLU CB   C  19.853  -1.337   4.143 1.00 . A A . 35 GLU CB   1 1 
       18 20234 1 1 35 GLU CD   C  21.063  -3.352   5.129 1.00 . A A . 35 GLU CD   1 1 
       18 20235 1 1 35 GLU CG   C  20.054  -2.861   4.088 1.00 . A A . 35 GLU CG   1 1 
       18 20236 1 1 35 GLU H    H  19.608  -0.795   1.427 1.00 . A A . 35 GLU H    1 1 
       18 20237 1 1 35 GLU HA   H  17.800  -1.534   3.706 1.00 . A A . 35 GLU HA   1 1 
       18 20238 1 1 35 GLU HB2  H  20.733  -0.822   3.766 1.00 . A A . 35 GLU HB2  1 1 
       18 20239 1 1 35 GLU HB3  H  19.692  -1.040   5.180 1.00 . A A . 35 GLU HB3  1 1 
       18 20240 1 1 35 GLU HG2  H  19.097  -3.351   4.276 1.00 . A A . 35 GLU HG2  1 1 
       18 20241 1 1 35 GLU HG3  H  20.383  -3.145   3.087 1.00 . A A . 35 GLU HG3  1 1 
       18 20242 1 1 35 GLU N    N  18.802  -1.192   1.892 1.00 . A A . 35 GLU N    1 1 
       18 20243 1 1 35 GLU O    O  17.244   0.725   4.362 1.00 . A A . 35 GLU O    1 1 
       18 20244 1 1 35 GLU OE1  O  20.715  -3.417   6.335 1.00 . A A . 35 GLU OE1  1 1 
       18 20245 1 1 35 GLU OE2  O  22.205  -3.712   4.755 1.00 . A A . 35 GLU OE2  1 1 
       18 20246 1 1 36 ARG C    C  16.802   2.840   2.093 1.00 . A A . 36 ARG C    1 1 
       18 20247 1 1 36 ARG CA   C  18.119   2.867   2.852 1.00 . A A . 36 ARG CA   1 1 
       18 20248 1 1 36 ARG CB   C  19.057   3.925   2.258 1.00 . A A . 36 ARG CB   1 1 
       18 20249 1 1 36 ARG CD   C  20.659   5.744   2.848 1.00 . A A . 36 ARG CD   1 1 
       18 20250 1 1 36 ARG CG   C  20.024   4.443   3.328 1.00 . A A . 36 ARG CG   1 1 
       18 20251 1 1 36 ARG CZ   C  22.346   7.357   3.678 1.00 . A A . 36 ARG CZ   1 1 
       18 20252 1 1 36 ARG H    H  19.556   1.337   2.308 1.00 . A A . 36 ARG H    1 1 
       18 20253 1 1 36 ARG HA   H  17.864   3.182   3.865 1.00 . A A . 36 ARG HA   1 1 
       18 20254 1 1 36 ARG HB2  H  19.605   3.526   1.405 1.00 . A A . 36 ARG HB2  1 1 
       18 20255 1 1 36 ARG HB3  H  18.452   4.765   1.911 1.00 . A A . 36 ARG HB3  1 1 
       18 20256 1 1 36 ARG HD2  H  21.214   5.546   1.930 1.00 . A A . 36 ARG HD2  1 1 
       18 20257 1 1 36 ARG HD3  H  19.861   6.457   2.633 1.00 . A A . 36 ARG HD3  1 1 
       18 20258 1 1 36 ARG HE   H  21.553   5.898   4.785 1.00 . A A . 36 ARG HE   1 1 
       18 20259 1 1 36 ARG HG2  H  19.473   4.649   4.245 1.00 . A A . 36 ARG HG2  1 1 
       18 20260 1 1 36 ARG HG3  H  20.790   3.694   3.526 1.00 . A A . 36 ARG HG3  1 1 
       18 20261 1 1 36 ARG HH11 H  21.633   7.871   1.874 1.00 . A A . 36 ARG HH11 1 1 
       18 20262 1 1 36 ARG HH12 H  23.063   8.729   2.401 1.00 . A A . 36 ARG HH12 1 1 
       18 20263 1 1 36 ARG HH21 H  23.211   7.249   5.495 1.00 . A A . 36 ARG HH21 1 1 
       18 20264 1 1 36 ARG HH22 H  23.656   8.615   4.495 1.00 . A A . 36 ARG HH22 1 1 
       18 20265 1 1 36 ARG N    N  18.742   1.528   2.896 1.00 . A A . 36 ARG N    1 1 
       18 20266 1 1 36 ARG NE   N  21.557   6.319   3.861 1.00 . A A . 36 ARG NE   1 1 
       18 20267 1 1 36 ARG NH1  N  22.328   8.060   2.589 1.00 . A A . 36 ARG NH1  1 1 
       18 20268 1 1 36 ARG NH2  N  23.206   7.708   4.583 1.00 . A A . 36 ARG NH2  1 1 
       18 20269 1 1 36 ARG O    O  15.780   3.246   2.635 1.00 . A A . 36 ARG O    1 1 
       18 20270 1 1 37 CYS C    C  14.750   0.895   0.382 1.00 . A A . 37 CYS C    1 1 
       18 20271 1 1 37 CYS CA   C  15.582   2.153   0.062 1.00 . A A . 37 CYS CA   1 1 
       18 20272 1 1 37 CYS CB   C  15.947   2.360  -1.410 1.00 . A A . 37 CYS CB   1 1 
       18 20273 1 1 37 CYS H    H  17.665   1.919   0.517 1.00 . A A . 37 CYS H    1 1 
       18 20274 1 1 37 CYS HA   H  14.921   2.981   0.323 1.00 . A A . 37 CYS HA   1 1 
       18 20275 1 1 37 CYS HB2  H  16.793   1.721  -1.655 1.00 . A A . 37 CYS HB2  1 1 
       18 20276 1 1 37 CYS HB3  H  15.106   2.091  -2.049 1.00 . A A . 37 CYS HB3  1 1 
       18 20277 1 1 37 CYS N    N  16.790   2.281   0.885 1.00 . A A . 37 CYS N    1 1 
       18 20278 1 1 37 CYS O    O  13.921   0.465  -0.424 1.00 . A A . 37 CYS O    1 1 
       18 20279 1 1 37 CYS SG   S  16.392   4.086  -1.730 1.00 . A A . 37 CYS SG   1 1 
       18 20280 1 1 38 SER C    C  12.628   0.335   2.570 1.00 . A A . 38 SER C    1 1 
       18 20281 1 1 38 SER CA   C  13.893  -0.473   2.252 1.00 . A A . 38 SER CA   1 1 
       18 20282 1 1 38 SER CB   C  14.425  -1.067   3.559 1.00 . A A . 38 SER CB   1 1 
       18 20283 1 1 38 SER H    H  15.613   0.764   2.199 1.00 . A A . 38 SER H    1 1 
       18 20284 1 1 38 SER HA   H  13.615  -1.299   1.592 1.00 . A A . 38 SER HA   1 1 
       18 20285 1 1 38 SER HB2  H  13.669  -1.736   3.971 1.00 . A A . 38 SER HB2  1 1 
       18 20286 1 1 38 SER HB3  H  15.327  -1.647   3.379 1.00 . A A . 38 SER HB3  1 1 
       18 20287 1 1 38 SER HG   H  15.645   0.189   4.463 1.00 . A A . 38 SER HG   1 1 
       18 20288 1 1 38 SER N    N  14.910   0.361   1.600 1.00 . A A . 38 SER N    1 1 
       18 20289 1 1 38 SER O    O  11.551  -0.239   2.583 1.00 . A A . 38 SER O    1 1 
       18 20290 1 1 38 SER OG   O  14.697  -0.046   4.503 1.00 . A A . 38 SER OG   1 1 
       18 20291 1 1 39 THR C    C  10.390   2.365   2.174 1.00 . A A . 39 THR C    1 1 
       18 20292 1 1 39 THR CA   C  11.608   2.579   3.065 1.00 . A A . 39 THR CA   1 1 
       18 20293 1 1 39 THR CB   C  12.057   4.039   2.892 1.00 . A A . 39 THR CB   1 1 
       18 20294 1 1 39 THR CG2  C  12.987   4.464   4.018 1.00 . A A . 39 THR CG2  1 1 
       18 20295 1 1 39 THR H    H  13.649   2.075   2.729 1.00 . A A . 39 THR H    1 1 
       18 20296 1 1 39 THR HA   H  11.288   2.431   4.090 1.00 . A A . 39 THR HA   1 1 
       18 20297 1 1 39 THR HB   H  11.186   4.695   2.885 1.00 . A A . 39 THR HB   1 1 
       18 20298 1 1 39 THR HG1  H  12.836   5.146   1.497 1.00 . A A . 39 THR HG1  1 1 
       18 20299 1 1 39 THR HG21 H  13.437   5.422   3.767 1.00 . A A . 39 THR HG21 1 1 
       18 20300 1 1 39 THR HG22 H  13.772   3.726   4.165 1.00 . A A . 39 THR HG22 1 1 
       18 20301 1 1 39 THR HG23 H  12.413   4.564   4.939 1.00 . A A . 39 THR HG23 1 1 
       18 20302 1 1 39 THR N    N  12.727   1.658   2.761 1.00 . A A . 39 THR N    1 1 
       18 20303 1 1 39 THR O    O   9.274   2.192   2.654 1.00 . A A . 39 THR O    1 1 
       18 20304 1 1 39 THR OG1  O  12.760   4.185   1.675 1.00 . A A . 39 THR OG1  1 1 
       18 20305 1 1 40 TYR C    C   9.008   0.664  -0.045 1.00 . A A . 40 TYR C    1 1 
       18 20306 1 1 40 TYR CA   C   9.628   2.061  -0.162 1.00 . A A . 40 TYR CA   1 1 
       18 20307 1 1 40 TYR CB   C  10.304   2.194  -1.522 1.00 . A A . 40 TYR CB   1 1 
       18 20308 1 1 40 TYR CD1  C  12.279   3.785  -1.363 1.00 . A A . 40 TYR CD1  1 1 
       18 20309 1 1 40 TYR CD2  C  10.264   4.525  -2.501 1.00 . A A . 40 TYR CD2  1 1 
       18 20310 1 1 40 TYR CE1  C  12.895   5.016  -1.662 1.00 . A A . 40 TYR CE1  1 1 
       18 20311 1 1 40 TYR CE2  C  10.876   5.754  -2.798 1.00 . A A . 40 TYR CE2  1 1 
       18 20312 1 1 40 TYR CG   C  10.961   3.534  -1.792 1.00 . A A . 40 TYR CG   1 1 
       18 20313 1 1 40 TYR CZ   C  12.199   6.005  -2.384 1.00 . A A . 40 TYR CZ   1 1 
       18 20314 1 1 40 TYR H    H  11.569   2.563   0.592 1.00 . A A . 40 TYR H    1 1 
       18 20315 1 1 40 TYR HA   H   8.828   2.800  -0.085 1.00 . A A . 40 TYR HA   1 1 
       18 20316 1 1 40 TYR HB2  H  11.060   1.411  -1.595 1.00 . A A . 40 TYR HB2  1 1 
       18 20317 1 1 40 TYR HB3  H   9.563   1.997  -2.296 1.00 . A A . 40 TYR HB3  1 1 
       18 20318 1 1 40 TYR HD1  H  12.808   3.044  -0.781 1.00 . A A . 40 TYR HD1  1 1 
       18 20319 1 1 40 TYR HD2  H   9.250   4.342  -2.817 1.00 . A A . 40 TYR HD2  1 1 
       18 20320 1 1 40 TYR HE1  H  13.890   5.234  -1.315 1.00 . A A . 40 TYR HE1  1 1 
       18 20321 1 1 40 TYR HE2  H  10.335   6.498  -3.357 1.00 . A A . 40 TYR HE2  1 1 
       18 20322 1 1 40 TYR HH   H  12.143   7.841  -2.988 1.00 . A A . 40 TYR HH   1 1 
       18 20323 1 1 40 TYR N    N  10.629   2.314   0.870 1.00 . A A . 40 TYR N    1 1 
       18 20324 1 1 40 TYR O    O   7.791   0.531  -0.116 1.00 . A A . 40 TYR O    1 1 
       18 20325 1 1 40 TYR OH   O  12.791   7.198  -2.647 1.00 . A A . 40 TYR OH   1 1 
       18 20326 1 1 41 PHE C    C   8.608  -1.990   1.636 1.00 . A A . 41 PHE C    1 1 
       18 20327 1 1 41 PHE CA   C   9.346  -1.757   0.309 1.00 . A A . 41 PHE CA   1 1 
       18 20328 1 1 41 PHE CB   C  10.541  -2.709   0.161 1.00 . A A . 41 PHE CB   1 1 
       18 20329 1 1 41 PHE CD1  C   9.092  -4.675  -0.601 1.00 . A A . 41 PHE CD1  1 1 
       18 20330 1 1 41 PHE CD2  C  11.090  -5.109   0.719 1.00 . A A . 41 PHE CD2  1 1 
       18 20331 1 1 41 PHE CE1  C   8.842  -6.056  -0.677 1.00 . A A . 41 PHE CE1  1 1 
       18 20332 1 1 41 PHE CE2  C  10.844  -6.492   0.635 1.00 . A A . 41 PHE CE2  1 1 
       18 20333 1 1 41 PHE CG   C  10.216  -4.193   0.105 1.00 . A A . 41 PHE CG   1 1 
       18 20334 1 1 41 PHE CZ   C   9.723  -6.963  -0.069 1.00 . A A . 41 PHE CZ   1 1 
       18 20335 1 1 41 PHE H    H  10.806  -0.199   0.298 1.00 . A A . 41 PHE H    1 1 
       18 20336 1 1 41 PHE HA   H   8.649  -1.946  -0.506 1.00 . A A . 41 PHE HA   1 1 
       18 20337 1 1 41 PHE HB2  H  11.073  -2.465  -0.755 1.00 . A A . 41 PHE HB2  1 1 
       18 20338 1 1 41 PHE HB3  H  11.229  -2.530   0.990 1.00 . A A . 41 PHE HB3  1 1 
       18 20339 1 1 41 PHE HD1  H   8.424  -3.997  -1.109 1.00 . A A . 41 PHE HD1  1 1 
       18 20340 1 1 41 PHE HD2  H  11.965  -4.744   1.238 1.00 . A A . 41 PHE HD2  1 1 
       18 20341 1 1 41 PHE HE1  H   7.983  -6.419  -1.224 1.00 . A A . 41 PHE HE1  1 1 
       18 20342 1 1 41 PHE HE2  H  11.525  -7.195   1.097 1.00 . A A . 41 PHE HE2  1 1 
       18 20343 1 1 41 PHE HZ   H   9.538  -8.024  -0.151 1.00 . A A . 41 PHE HZ   1 1 
       18 20344 1 1 41 PHE N    N   9.820  -0.375   0.179 1.00 . A A . 41 PHE N    1 1 
       18 20345 1 1 41 PHE O    O   7.677  -2.791   1.712 1.00 . A A . 41 PHE O    1 1 
       18 20346 1 1 42 LEU C    C   6.921  -0.524   3.787 1.00 . A A . 42 LEU C    1 1 
       18 20347 1 1 42 LEU CA   C   8.283  -1.182   3.960 1.00 . A A . 42 LEU CA   1 1 
       18 20348 1 1 42 LEU CB   C   9.212  -0.478   4.975 1.00 . A A . 42 LEU CB   1 1 
       18 20349 1 1 42 LEU CD1  C   7.863  -1.043   7.064 1.00 . A A . 42 LEU CD1  1 1 
       18 20350 1 1 42 LEU CD2  C   9.640   0.669   7.153 1.00 . A A . 42 LEU CD2  1 1 
       18 20351 1 1 42 LEU CG   C   8.562   0.049   6.267 1.00 . A A . 42 LEU CG   1 1 
       18 20352 1 1 42 LEU H    H   9.813  -0.688   2.577 1.00 . A A . 42 LEU H    1 1 
       18 20353 1 1 42 LEU HA   H   8.066  -2.191   4.289 1.00 . A A . 42 LEU HA   1 1 
       18 20354 1 1 42 LEU HB2  H  10.010  -1.174   5.238 1.00 . A A . 42 LEU HB2  1 1 
       18 20355 1 1 42 LEU HB3  H   9.676   0.377   4.484 1.00 . A A . 42 LEU HB3  1 1 
       18 20356 1 1 42 LEU HD11 H   8.573  -1.832   7.320 1.00 . A A . 42 LEU HD11 1 1 
       18 20357 1 1 42 LEU HD12 H   7.057  -1.462   6.472 1.00 . A A . 42 LEU HD12 1 1 
       18 20358 1 1 42 LEU HD13 H   7.444  -0.628   7.981 1.00 . A A . 42 LEU HD13 1 1 
       18 20359 1 1 42 LEU HD21 H  10.397  -0.078   7.398 1.00 . A A . 42 LEU HD21 1 1 
       18 20360 1 1 42 LEU HD22 H   9.195   1.034   8.076 1.00 . A A . 42 LEU HD22 1 1 
       18 20361 1 1 42 LEU HD23 H  10.112   1.502   6.633 1.00 . A A . 42 LEU HD23 1 1 
       18 20362 1 1 42 LEU HG   H   7.830   0.820   6.015 1.00 . A A . 42 LEU HG   1 1 
       18 20363 1 1 42 LEU N    N   8.979  -1.255   2.683 1.00 . A A . 42 LEU N    1 1 
       18 20364 1 1 42 LEU O    O   5.907  -1.151   4.083 1.00 . A A . 42 LEU O    1 1 
       18 20365 1 1 43 ARG C    C   4.775   0.474   1.884 1.00 . A A . 43 ARG C    1 1 
       18 20366 1 1 43 ARG CA   C   5.631   1.341   2.804 1.00 . A A . 43 ARG CA   1 1 
       18 20367 1 1 43 ARG CB   C   5.968   2.683   2.144 1.00 . A A . 43 ARG CB   1 1 
       18 20368 1 1 43 ARG CD   C   7.148   4.934   2.632 1.00 . A A . 43 ARG CD   1 1 
       18 20369 1 1 43 ARG CG   C   6.425   3.699   3.195 1.00 . A A . 43 ARG CG   1 1 
       18 20370 1 1 43 ARG CZ   C   5.490   6.568   1.691 1.00 . A A . 43 ARG CZ   1 1 
       18 20371 1 1 43 ARG H    H   7.761   1.124   2.971 1.00 . A A . 43 ARG H    1 1 
       18 20372 1 1 43 ARG HA   H   5.030   1.534   3.690 1.00 . A A . 43 ARG HA   1 1 
       18 20373 1 1 43 ARG HB2  H   6.755   2.533   1.409 1.00 . A A . 43 ARG HB2  1 1 
       18 20374 1 1 43 ARG HB3  H   5.076   3.067   1.658 1.00 . A A . 43 ARG HB3  1 1 
       18 20375 1 1 43 ARG HD2  H   7.354   5.626   3.451 1.00 . A A . 43 ARG HD2  1 1 
       18 20376 1 1 43 ARG HD3  H   8.109   4.610   2.230 1.00 . A A . 43 ARG HD3  1 1 
       18 20377 1 1 43 ARG HE   H   6.714   5.438   0.609 1.00 . A A . 43 ARG HE   1 1 
       18 20378 1 1 43 ARG HG2  H   5.550   4.015   3.758 1.00 . A A . 43 ARG HG2  1 1 
       18 20379 1 1 43 ARG HG3  H   7.108   3.191   3.872 1.00 . A A . 43 ARG HG3  1 1 
       18 20380 1 1 43 ARG HH11 H   5.394   6.607   3.707 1.00 . A A . 43 ARG HH11 1 1 
       18 20381 1 1 43 ARG HH12 H   4.340   7.711   2.836 1.00 . A A . 43 ARG HH12 1 1 
       18 20382 1 1 43 ARG HH21 H   5.378   7.006  -0.276 1.00 . A A . 43 ARG HH21 1 1 
       18 20383 1 1 43 ARG HH22 H   4.340   7.926   0.815 1.00 . A A . 43 ARG HH22 1 1 
       18 20384 1 1 43 ARG N    N   6.878   0.670   3.193 1.00 . A A . 43 ARG N    1 1 
       18 20385 1 1 43 ARG NE   N   6.408   5.627   1.559 1.00 . A A . 43 ARG NE   1 1 
       18 20386 1 1 43 ARG NH1  N   5.012   6.956   2.833 1.00 . A A . 43 ARG NH1  1 1 
       18 20387 1 1 43 ARG NH2  N   4.996   7.172   0.649 1.00 . A A . 43 ARG NH2  1 1 
       18 20388 1 1 43 ARG O    O   3.560   0.487   2.013 1.00 . A A . 43 ARG O    1 1 
       18 20389 1 1 44 TYR C    C   4.040  -2.432   0.884 1.00 . A A . 44 TYR C    1 1 
       18 20390 1 1 44 TYR CA   C   4.678  -1.259   0.127 1.00 . A A . 44 TYR CA   1 1 
       18 20391 1 1 44 TYR CB   C   5.624  -1.717  -0.992 1.00 . A A . 44 TYR CB   1 1 
       18 20392 1 1 44 TYR CD1  C   4.668  -3.916  -1.822 1.00 . A A . 44 TYR CD1  1 1 
       18 20393 1 1 44 TYR CD2  C   4.843  -2.050  -3.379 1.00 . A A . 44 TYR CD2  1 1 
       18 20394 1 1 44 TYR CE1  C   4.151  -4.729  -2.850 1.00 . A A . 44 TYR CE1  1 1 
       18 20395 1 1 44 TYR CE2  C   4.358  -2.870  -4.419 1.00 . A A . 44 TYR CE2  1 1 
       18 20396 1 1 44 TYR CG   C   5.003  -2.574  -2.081 1.00 . A A . 44 TYR CG   1 1 
       18 20397 1 1 44 TYR CZ   C   4.010  -4.213  -4.155 1.00 . A A . 44 TYR CZ   1 1 
       18 20398 1 1 44 TYR H    H   6.399  -0.325   1.041 1.00 . A A . 44 TYR H    1 1 
       18 20399 1 1 44 TYR HA   H   3.865  -0.703  -0.342 1.00 . A A . 44 TYR HA   1 1 
       18 20400 1 1 44 TYR HB2  H   6.039  -0.829  -1.467 1.00 . A A . 44 TYR HB2  1 1 
       18 20401 1 1 44 TYR HB3  H   6.447  -2.278  -0.555 1.00 . A A . 44 TYR HB3  1 1 
       18 20402 1 1 44 TYR HD1  H   4.841  -4.330  -0.839 1.00 . A A . 44 TYR HD1  1 1 
       18 20403 1 1 44 TYR HD2  H   5.153  -1.034  -3.588 1.00 . A A . 44 TYR HD2  1 1 
       18 20404 1 1 44 TYR HE1  H   3.913  -5.765  -2.661 1.00 . A A . 44 TYR HE1  1 1 
       18 20405 1 1 44 TYR HE2  H   4.289  -2.482  -5.425 1.00 . A A . 44 TYR HE2  1 1 
       18 20406 1 1 44 TYR HH   H   3.730  -4.677  -6.037 1.00 . A A . 44 TYR HH   1 1 
       18 20407 1 1 44 TYR N    N   5.386  -0.355   1.041 1.00 . A A . 44 TYR N    1 1 
       18 20408 1 1 44 TYR O    O   2.851  -2.697   0.695 1.00 . A A . 44 TYR O    1 1 
       18 20409 1 1 44 TYR OH   O   3.560  -5.026  -5.148 1.00 . A A . 44 TYR OH   1 1 
       18 20410 1 1 45 LYS C    C   3.140  -3.425   3.662 1.00 . A A . 45 LYS C    1 1 
       18 20411 1 1 45 LYS CA   C   4.175  -4.069   2.728 1.00 . A A . 45 LYS CA   1 1 
       18 20412 1 1 45 LYS CB   C   5.251  -4.858   3.501 1.00 . A A . 45 LYS CB   1 1 
       18 20413 1 1 45 LYS CD   C   6.797  -6.903   3.407 1.00 . A A . 45 LYS CD   1 1 
       18 20414 1 1 45 LYS CE   C   7.561  -7.842   2.460 1.00 . A A . 45 LYS CE   1 1 
       18 20415 1 1 45 LYS CG   C   6.016  -5.848   2.600 1.00 . A A . 45 LYS CG   1 1 
       18 20416 1 1 45 LYS H    H   5.752  -2.848   1.908 1.00 . A A . 45 LYS H    1 1 
       18 20417 1 1 45 LYS HA   H   3.611  -4.793   2.139 1.00 . A A . 45 LYS HA   1 1 
       18 20418 1 1 45 LYS HB2  H   5.954  -4.168   3.975 1.00 . A A . 45 LYS HB2  1 1 
       18 20419 1 1 45 LYS HB3  H   4.752  -5.428   4.286 1.00 . A A . 45 LYS HB3  1 1 
       18 20420 1 1 45 LYS HD2  H   7.497  -6.404   4.075 1.00 . A A . 45 LYS HD2  1 1 
       18 20421 1 1 45 LYS HD3  H   6.103  -7.488   4.011 1.00 . A A . 45 LYS HD3  1 1 
       18 20422 1 1 45 LYS HE2  H   6.843  -8.460   1.915 1.00 . A A . 45 LYS HE2  1 1 
       18 20423 1 1 45 LYS HE3  H   8.103  -7.233   1.733 1.00 . A A . 45 LYS HE3  1 1 
       18 20424 1 1 45 LYS HG2  H   5.310  -6.368   1.952 1.00 . A A . 45 LYS HG2  1 1 
       18 20425 1 1 45 LYS HG3  H   6.709  -5.294   1.964 1.00 . A A . 45 LYS HG3  1 1 
       18 20426 1 1 45 LYS HZ1  H   8.972  -9.370   2.540 1.00 . A A . 45 LYS HZ1  1 1 
       18 20427 1 1 45 LYS HZ2  H   8.095  -9.220   3.942 1.00 . A A . 45 LYS HZ2  1 1 
       18 20428 1 1 45 LYS HZ3  H   9.284  -8.156   3.579 1.00 . A A . 45 LYS HZ3  1 1 
       18 20429 1 1 45 LYS N    N   4.769  -3.082   1.807 1.00 . A A . 45 LYS N    1 1 
       18 20430 1 1 45 LYS NZ   N   8.529  -8.709   3.178 1.00 . A A . 45 LYS NZ   1 1 
       18 20431 1 1 45 LYS O    O   2.157  -4.077   3.989 1.00 . A A . 45 LYS O    1 1 
       18 20432 1 1 46 ASN C    C   0.977  -1.151   3.836 1.00 . A A . 46 ASN C    1 1 
       18 20433 1 1 46 ASN CA   C   2.213  -1.401   4.723 1.00 . A A . 46 ASN CA   1 1 
       18 20434 1 1 46 ASN CB   C   2.735  -0.065   5.282 1.00 . A A . 46 ASN CB   1 1 
       18 20435 1 1 46 ASN CG   C   3.977  -0.161   6.144 1.00 . A A . 46 ASN CG   1 1 
       18 20436 1 1 46 ASN H    H   4.130  -1.666   3.780 1.00 . A A . 46 ASN H    1 1 
       18 20437 1 1 46 ASN HA   H   1.886  -2.014   5.568 1.00 . A A . 46 ASN HA   1 1 
       18 20438 1 1 46 ASN HB2  H   2.940   0.612   4.455 1.00 . A A . 46 ASN HB2  1 1 
       18 20439 1 1 46 ASN HB3  H   1.955   0.400   5.884 1.00 . A A . 46 ASN HB3  1 1 
       18 20440 1 1 46 ASN HD21 H   4.365   1.771   5.772 1.00 . A A . 46 ASN HD21 1 1 
       18 20441 1 1 46 ASN HD22 H   5.641   0.885   6.585 1.00 . A A . 46 ASN HD22 1 1 
       18 20442 1 1 46 ASN N    N   3.262  -2.139   4.005 1.00 . A A . 46 ASN N    1 1 
       18 20443 1 1 46 ASN ND2  N   4.729   0.911   6.177 1.00 . A A . 46 ASN ND2  1 1 
       18 20444 1 1 46 ASN O    O  -0.135  -1.313   4.338 1.00 . A A . 46 ASN O    1 1 
       18 20445 1 1 46 ASN OD1  O   4.273  -1.169   6.776 1.00 . A A . 46 ASN OD1  1 1 
       18 20446 1 1 47 CYS C    C  -0.717  -2.028   1.514 1.00 . A A . 47 CYS C    1 1 
       18 20447 1 1 47 CYS CA   C   0.035  -0.697   1.584 1.00 . A A . 47 CYS CA   1 1 
       18 20448 1 1 47 CYS CB   C   0.529  -0.321   0.166 1.00 . A A . 47 CYS CB   1 1 
       18 20449 1 1 47 CYS H    H   2.074  -0.659   2.184 1.00 . A A . 47 CYS H    1 1 
       18 20450 1 1 47 CYS HA   H  -0.659   0.065   1.939 1.00 . A A . 47 CYS HA   1 1 
       18 20451 1 1 47 CYS HB2  H   1.164  -1.116  -0.221 1.00 . A A . 47 CYS HB2  1 1 
       18 20452 1 1 47 CYS HB3  H  -0.350  -0.280  -0.479 1.00 . A A . 47 CYS HB3  1 1 
       18 20453 1 1 47 CYS N    N   1.139  -0.821   2.542 1.00 . A A . 47 CYS N    1 1 
       18 20454 1 1 47 CYS O    O  -1.926  -2.082   1.740 1.00 . A A . 47 CYS O    1 1 
       18 20455 1 1 47 CYS SG   S   1.415   1.246  -0.061 1.00 . A A . 47 CYS SG   1 1 
       18 20456 1 1 48 ARG C    C  -1.208  -4.878   2.474 1.00 . A A . 48 ARG C    1 1 
       18 20457 1 1 48 ARG CA   C  -0.503  -4.473   1.185 1.00 . A A . 48 ARG CA   1 1 
       18 20458 1 1 48 ARG CB   C   0.628  -5.445   0.816 1.00 . A A . 48 ARG CB   1 1 
       18 20459 1 1 48 ARG CD   C   0.403  -6.176  -1.622 1.00 . A A . 48 ARG CD   1 1 
       18 20460 1 1 48 ARG CG   C   1.126  -5.249  -0.628 1.00 . A A . 48 ARG CG   1 1 
       18 20461 1 1 48 ARG CZ   C   0.402  -8.676  -2.000 1.00 . A A . 48 ARG CZ   1 1 
       18 20462 1 1 48 ARG H    H   1.022  -2.980   1.103 1.00 . A A . 48 ARG H    1 1 
       18 20463 1 1 48 ARG HA   H  -1.265  -4.489   0.407 1.00 . A A . 48 ARG HA   1 1 
       18 20464 1 1 48 ARG HB2  H   1.461  -5.292   1.502 1.00 . A A . 48 ARG HB2  1 1 
       18 20465 1 1 48 ARG HB3  H   0.280  -6.470   0.943 1.00 . A A . 48 ARG HB3  1 1 
       18 20466 1 1 48 ARG HD2  H  -0.676  -6.122  -1.457 1.00 . A A . 48 ARG HD2  1 1 
       18 20467 1 1 48 ARG HD3  H   0.618  -5.833  -2.635 1.00 . A A . 48 ARG HD3  1 1 
       18 20468 1 1 48 ARG HE   H   1.687  -7.714  -0.880 1.00 . A A . 48 ARG HE   1 1 
       18 20469 1 1 48 ARG HG2  H   0.999  -4.206  -0.926 1.00 . A A . 48 ARG HG2  1 1 
       18 20470 1 1 48 ARG HG3  H   2.196  -5.462  -0.659 1.00 . A A . 48 ARG HG3  1 1 
       18 20471 1 1 48 ARG HH11 H  -1.178  -7.880  -2.950 1.00 . A A . 48 ARG HH11 1 1 
       18 20472 1 1 48 ARG HH12 H  -0.988  -9.620  -3.097 1.00 . A A . 48 ARG HH12 1 1 
       18 20473 1 1 48 ARG HH21 H   1.847  -9.732  -1.156 1.00 . A A . 48 ARG HH21 1 1 
       18 20474 1 1 48 ARG HH22 H   0.731 -10.655  -2.177 1.00 . A A . 48 ARG HH22 1 1 
       18 20475 1 1 48 ARG N    N   0.028  -3.114   1.273 1.00 . A A . 48 ARG N    1 1 
       18 20476 1 1 48 ARG NE   N   0.878  -7.565  -1.472 1.00 . A A . 48 ARG NE   1 1 
       18 20477 1 1 48 ARG NH1  N  -0.652  -8.729  -2.755 1.00 . A A . 48 ARG NH1  1 1 
       18 20478 1 1 48 ARG NH2  N   1.030  -9.788  -1.758 1.00 . A A . 48 ARG NH2  1 1 
       18 20479 1 1 48 ARG O    O  -2.383  -5.228   2.402 1.00 . A A . 48 ARG O    1 1 
       18 20480 1 1 49 ARG C    C  -2.380  -4.310   5.293 1.00 . A A . 49 ARG C    1 1 
       18 20481 1 1 49 ARG CA   C  -1.131  -5.110   4.947 1.00 . A A . 49 ARG CA   1 1 
       18 20482 1 1 49 ARG CB   C  -0.053  -4.981   6.038 1.00 . A A . 49 ARG CB   1 1 
       18 20483 1 1 49 ARG CD   C   0.516  -5.380   8.509 1.00 . A A . 49 ARG CD   1 1 
       18 20484 1 1 49 ARG CG   C  -0.554  -5.457   7.414 1.00 . A A . 49 ARG CG   1 1 
       18 20485 1 1 49 ARG CZ   C   2.016  -3.383   8.344 1.00 . A A . 49 ARG CZ   1 1 
       18 20486 1 1 49 ARG H    H   0.404  -4.444   3.604 1.00 . A A . 49 ARG H    1 1 
       18 20487 1 1 49 ARG HA   H  -1.442  -6.152   4.892 1.00 . A A . 49 ARG HA   1 1 
       18 20488 1 1 49 ARG HB2  H   0.808  -5.589   5.755 1.00 . A A . 49 ARG HB2  1 1 
       18 20489 1 1 49 ARG HB3  H   0.260  -3.938   6.104 1.00 . A A . 49 ARG HB3  1 1 
       18 20490 1 1 49 ARG HD2  H   0.100  -5.804   9.424 1.00 . A A . 49 ARG HD2  1 1 
       18 20491 1 1 49 ARG HD3  H   1.367  -5.992   8.218 1.00 . A A . 49 ARG HD3  1 1 
       18 20492 1 1 49 ARG HE   H   0.319  -3.456   9.389 1.00 . A A . 49 ARG HE   1 1 
       18 20493 1 1 49 ARG HG2  H  -1.406  -4.858   7.725 1.00 . A A . 49 ARG HG2  1 1 
       18 20494 1 1 49 ARG HG3  H  -0.876  -6.493   7.327 1.00 . A A . 49 ARG HG3  1 1 
       18 20495 1 1 49 ARG HH11 H   2.828  -4.989   7.447 1.00 . A A . 49 ARG HH11 1 1 
       18 20496 1 1 49 ARG HH12 H   3.772  -3.534   7.379 1.00 . A A . 49 ARG HH12 1 1 
       18 20497 1 1 49 ARG HH21 H   1.553  -1.614   9.171 1.00 . A A . 49 ARG HH21 1 1 
       18 20498 1 1 49 ARG HH22 H   3.029  -1.668   8.208 1.00 . A A . 49 ARG HH22 1 1 
       18 20499 1 1 49 ARG N    N  -0.568  -4.733   3.639 1.00 . A A . 49 ARG N    1 1 
       18 20500 1 1 49 ARG NE   N   0.931  -3.992   8.783 1.00 . A A . 49 ARG NE   1 1 
       18 20501 1 1 49 ARG NH1  N   2.904  -3.993   7.616 1.00 . A A . 49 ARG NH1  1 1 
       18 20502 1 1 49 ARG NH2  N   2.232  -2.133   8.619 1.00 . A A . 49 ARG NH2  1 1 
       18 20503 1 1 49 ARG O    O  -3.363  -4.909   5.731 1.00 . A A . 49 ARG O    1 1 
       18 20504 1 1 50 PHE C    C  -4.708  -2.619   4.430 1.00 . A A . 50 PHE C    1 1 
       18 20505 1 1 50 PHE CA   C  -3.534  -2.138   5.268 1.00 . A A . 50 PHE CA   1 1 
       18 20506 1 1 50 PHE CB   C  -3.203  -0.684   4.906 1.00 . A A . 50 PHE CB   1 1 
       18 20507 1 1 50 PHE CD1  C  -4.654   0.640   6.501 1.00 . A A . 50 PHE CD1  1 1 
       18 20508 1 1 50 PHE CD2  C  -5.167   0.709   4.124 1.00 . A A . 50 PHE CD2  1 1 
       18 20509 1 1 50 PHE CE1  C  -5.779   1.439   6.767 1.00 . A A . 50 PHE CE1  1 1 
       18 20510 1 1 50 PHE CE2  C  -6.286   1.515   4.386 1.00 . A A . 50 PHE CE2  1 1 
       18 20511 1 1 50 PHE CG   C  -4.354   0.260   5.181 1.00 . A A . 50 PHE CG   1 1 
       18 20512 1 1 50 PHE CZ   C  -6.602   1.865   5.710 1.00 . A A . 50 PHE CZ   1 1 
       18 20513 1 1 50 PHE H    H  -1.531  -2.582   4.668 1.00 . A A . 50 PHE H    1 1 
       18 20514 1 1 50 PHE HA   H  -3.834  -2.184   6.315 1.00 . A A . 50 PHE HA   1 1 
       18 20515 1 1 50 PHE HB2  H  -2.342  -0.370   5.476 1.00 . A A . 50 PHE HB2  1 1 
       18 20516 1 1 50 PHE HB3  H  -2.922  -0.616   3.855 1.00 . A A . 50 PHE HB3  1 1 
       18 20517 1 1 50 PHE HD1  H  -4.029   0.303   7.314 1.00 . A A . 50 PHE HD1  1 1 
       18 20518 1 1 50 PHE HD2  H  -4.938   0.420   3.111 1.00 . A A . 50 PHE HD2  1 1 
       18 20519 1 1 50 PHE HE1  H  -6.018   1.714   7.784 1.00 . A A . 50 PHE HE1  1 1 
       18 20520 1 1 50 PHE HE2  H  -6.915   1.845   3.572 1.00 . A A . 50 PHE HE2  1 1 
       18 20521 1 1 50 PHE HZ   H  -7.475   2.466   5.921 1.00 . A A . 50 PHE HZ   1 1 
       18 20522 1 1 50 PHE N    N  -2.371  -2.999   5.049 1.00 . A A . 50 PHE N    1 1 
       18 20523 1 1 50 PHE O    O  -5.743  -3.019   4.956 1.00 . A A . 50 PHE O    1 1 
       18 20524 1 1 51 TRP C    C  -6.062  -4.463   2.319 1.00 . A A . 51 TRP C    1 1 
       18 20525 1 1 51 TRP CA   C  -5.616  -2.990   2.209 1.00 . A A . 51 TRP CA   1 1 
       18 20526 1 1 51 TRP CB   C  -5.263  -2.497   0.805 1.00 . A A . 51 TRP CB   1 1 
       18 20527 1 1 51 TRP CD1  C  -4.133  -0.242   0.392 1.00 . A A . 51 TRP CD1  1 1 
       18 20528 1 1 51 TRP CD2  C  -6.328  -0.033   0.790 1.00 . A A . 51 TRP CD2  1 1 
       18 20529 1 1 51 TRP CE2  C  -5.818   1.278   0.541 1.00 . A A . 51 TRP CE2  1 1 
       18 20530 1 1 51 TRP CE3  C  -7.702  -0.124   1.103 1.00 . A A . 51 TRP CE3  1 1 
       18 20531 1 1 51 TRP CG   C  -5.228  -0.996   0.655 1.00 . A A . 51 TRP CG   1 1 
       18 20532 1 1 51 TRP CH2  C  -7.964   2.308   0.938 1.00 . A A . 51 TRP CH2  1 1 
       18 20533 1 1 51 TRP CZ2  C  -6.610   2.430   0.597 1.00 . A A . 51 TRP CZ2  1 1 
       18 20534 1 1 51 TRP CZ3  C  -8.509   1.033   1.175 1.00 . A A . 51 TRP CZ3  1 1 
       18 20535 1 1 51 TRP H    H  -3.626  -2.354   2.740 1.00 . A A . 51 TRP H    1 1 
       18 20536 1 1 51 TRP HA   H  -6.481  -2.408   2.526 1.00 . A A . 51 TRP HA   1 1 
       18 20537 1 1 51 TRP HB2  H  -4.292  -2.907   0.533 1.00 . A A . 51 TRP HB2  1 1 
       18 20538 1 1 51 TRP HB3  H  -6.001  -2.889   0.104 1.00 . A A . 51 TRP HB3  1 1 
       18 20539 1 1 51 TRP HD1  H  -3.122  -0.604   0.275 1.00 . A A . 51 TRP HD1  1 1 
       18 20540 1 1 51 TRP HE1  H  -3.875   1.794  -0.128 1.00 . A A . 51 TRP HE1  1 1 
       18 20541 1 1 51 TRP HE3  H  -8.126  -1.093   1.318 1.00 . A A . 51 TRP HE3  1 1 
       18 20542 1 1 51 TRP HH2  H  -8.571   3.199   1.032 1.00 . A A . 51 TRP HH2  1 1 
       18 20543 1 1 51 TRP HZ2  H  -6.176   3.399   0.396 1.00 . A A . 51 TRP HZ2  1 1 
       18 20544 1 1 51 TRP HZ3  H  -9.553   0.946   1.435 1.00 . A A . 51 TRP HZ3  1 1 
       18 20545 1 1 51 TRP N    N  -4.522  -2.662   3.115 1.00 . A A . 51 TRP N    1 1 
       18 20546 1 1 51 TRP NE1  N  -4.490   1.081   0.263 1.00 . A A . 51 TRP NE1  1 1 
       18 20547 1 1 51 TRP O    O  -7.256  -4.717   2.211 1.00 . A A . 51 TRP O    1 1 
       18 20548 1 1 52 ASN C    C  -6.432  -6.816   4.336 1.00 . A A . 52 ASN C    1 1 
       18 20549 1 1 52 ASN CA   C  -5.545  -6.784   3.084 1.00 . A A . 52 ASN CA   1 1 
       18 20550 1 1 52 ASN CB   C  -4.254  -7.552   3.409 1.00 . A A . 52 ASN CB   1 1 
       18 20551 1 1 52 ASN CG   C  -4.414  -9.062   3.465 1.00 . A A . 52 ASN CG   1 1 
       18 20552 1 1 52 ASN H    H  -4.209  -5.141   2.757 1.00 . A A . 52 ASN H    1 1 
       18 20553 1 1 52 ASN HA   H  -6.068  -7.270   2.258 1.00 . A A . 52 ASN HA   1 1 
       18 20554 1 1 52 ASN HB2  H  -3.523  -7.324   2.656 1.00 . A A . 52 ASN HB2  1 1 
       18 20555 1 1 52 ASN HB3  H  -3.841  -7.211   4.358 1.00 . A A . 52 ASN HB3  1 1 
       18 20556 1 1 52 ASN HD21 H  -2.655  -9.280   4.447 1.00 . A A . 52 ASN HD21 1 1 
       18 20557 1 1 52 ASN HD22 H  -3.524 -10.751   4.022 1.00 . A A . 52 ASN HD22 1 1 
       18 20558 1 1 52 ASN N    N  -5.186  -5.405   2.696 1.00 . A A . 52 ASN N    1 1 
       18 20559 1 1 52 ASN ND2  N  -3.466  -9.747   4.054 1.00 . A A . 52 ASN ND2  1 1 
       18 20560 1 1 52 ASN O    O  -7.412  -7.552   4.434 1.00 . A A . 52 ASN O    1 1 
       18 20561 1 1 52 ASN OD1  O  -5.364  -9.649   2.967 1.00 . A A . 52 ASN OD1  1 1 
       18 20562 1 1 53 SER C    C  -8.222  -5.193   6.294 1.00 . A A . 53 SER C    1 1 
       18 20563 1 1 53 SER CA   C  -6.848  -5.829   6.547 1.00 . A A . 53 SER CA   1 1 
       18 20564 1 1 53 SER CB   C  -6.047  -5.071   7.609 1.00 . A A . 53 SER CB   1 1 
       18 20565 1 1 53 SER H    H  -5.221  -5.458   5.161 1.00 . A A . 53 SER H    1 1 
       18 20566 1 1 53 SER HA   H  -7.034  -6.823   6.940 1.00 . A A . 53 SER HA   1 1 
       18 20567 1 1 53 SER HB2  H  -5.901  -4.036   7.301 1.00 . A A . 53 SER HB2  1 1 
       18 20568 1 1 53 SER HB3  H  -6.599  -5.088   8.547 1.00 . A A . 53 SER HB3  1 1 
       18 20569 1 1 53 SER HG   H  -4.244  -5.455   7.022 1.00 . A A . 53 SER HG   1 1 
       18 20570 1 1 53 SER N    N  -6.080  -5.981   5.306 1.00 . A A . 53 SER N    1 1 
       18 20571 1 1 53 SER O    O  -9.218  -5.663   6.842 1.00 . A A . 53 SER O    1 1 
       18 20572 1 1 53 SER OG   O  -4.786  -5.695   7.803 1.00 . A A . 53 SER OG   1 1 
       18 20573 1 1 54 ILE C    C -10.413  -4.681   4.132 1.00 . A A . 54 ILE C    1 1 
       18 20574 1 1 54 ILE CA   C  -9.590  -3.646   4.908 1.00 . A A . 54 ILE CA   1 1 
       18 20575 1 1 54 ILE CB   C  -9.290  -2.396   4.054 1.00 . A A . 54 ILE CB   1 1 
       18 20576 1 1 54 ILE CD1  C  -9.510  -0.681   6.009 1.00 . A A . 54 ILE CD1  1 1 
       18 20577 1 1 54 ILE CG1  C  -8.644  -1.262   4.882 1.00 . A A . 54 ILE CG1  1 1 
       18 20578 1 1 54 ILE CG2  C -10.524  -1.873   3.306 1.00 . A A . 54 ILE CG2  1 1 
       18 20579 1 1 54 ILE H    H  -7.466  -3.885   4.945 1.00 . A A . 54 ILE H    1 1 
       18 20580 1 1 54 ILE HA   H -10.186  -3.355   5.771 1.00 . A A . 54 ILE HA   1 1 
       18 20581 1 1 54 ILE HB   H  -8.569  -2.683   3.290 1.00 . A A . 54 ILE HB   1 1 
       18 20582 1 1 54 ILE HD11 H  -9.741  -1.453   6.741 1.00 . A A . 54 ILE HD11 1 1 
       18 20583 1 1 54 ILE HD12 H  -8.957   0.114   6.510 1.00 . A A . 54 ILE HD12 1 1 
       18 20584 1 1 54 ILE HD13 H -10.433  -0.265   5.608 1.00 . A A . 54 ILE HD13 1 1 
       18 20585 1 1 54 ILE HG12 H  -7.720  -1.624   5.328 1.00 . A A . 54 ILE HG12 1 1 
       18 20586 1 1 54 ILE HG13 H  -8.366  -0.458   4.203 1.00 . A A . 54 ILE HG13 1 1 
       18 20587 1 1 54 ILE HG21 H -10.256  -0.955   2.788 1.00 . A A . 54 ILE HG21 1 1 
       18 20588 1 1 54 ILE HG22 H -10.853  -2.595   2.558 1.00 . A A . 54 ILE HG22 1 1 
       18 20589 1 1 54 ILE HG23 H -11.340  -1.677   4.000 1.00 . A A . 54 ILE HG23 1 1 
       18 20590 1 1 54 ILE N    N  -8.321  -4.225   5.375 1.00 . A A . 54 ILE N    1 1 
       18 20591 1 1 54 ILE O    O -11.626  -4.773   4.329 1.00 . A A . 54 ILE O    1 1 
       18 20592 1 1 55 VAL C    C -10.950  -7.626   3.696 1.00 . A A . 55 VAL C    1 1 
       18 20593 1 1 55 VAL CA   C -10.349  -6.682   2.659 1.00 . A A . 55 VAL CA   1 1 
       18 20594 1 1 55 VAL CB   C  -9.317  -7.373   1.743 1.00 . A A . 55 VAL CB   1 1 
       18 20595 1 1 55 VAL CG1  C  -9.629  -8.828   1.376 1.00 . A A . 55 VAL CG1  1 1 
       18 20596 1 1 55 VAL CG2  C  -9.188  -6.565   0.455 1.00 . A A . 55 VAL CG2  1 1 
       18 20597 1 1 55 VAL H    H  -8.770  -5.322   3.157 1.00 . A A . 55 VAL H    1 1 
       18 20598 1 1 55 VAL HA   H -11.177  -6.346   2.034 1.00 . A A . 55 VAL HA   1 1 
       18 20599 1 1 55 VAL HB   H  -8.348  -7.366   2.223 1.00 . A A . 55 VAL HB   1 1 
       18 20600 1 1 55 VAL HG11 H  -9.599  -9.455   2.266 1.00 . A A . 55 VAL HG11 1 1 
       18 20601 1 1 55 VAL HG12 H -10.608  -8.907   0.912 1.00 . A A . 55 VAL HG12 1 1 
       18 20602 1 1 55 VAL HG13 H  -8.876  -9.196   0.678 1.00 . A A . 55 VAL HG13 1 1 
       18 20603 1 1 55 VAL HG21 H -10.093  -6.667  -0.137 1.00 . A A . 55 VAL HG21 1 1 
       18 20604 1 1 55 VAL HG22 H  -9.029  -5.513   0.692 1.00 . A A . 55 VAL HG22 1 1 
       18 20605 1 1 55 VAL HG23 H  -8.335  -6.929  -0.112 1.00 . A A . 55 VAL HG23 1 1 
       18 20606 1 1 55 VAL N    N  -9.755  -5.510   3.318 1.00 . A A . 55 VAL N    1 1 
       18 20607 1 1 55 VAL O    O -12.118  -7.963   3.555 1.00 . A A . 55 VAL O    1 1 
       18 20608 1 1 56 MET C    C -12.065  -7.987   6.524 1.00 . A A . 56 MET C    1 1 
       18 20609 1 1 56 MET CA   C -10.851  -8.711   5.910 1.00 . A A . 56 MET CA   1 1 
       18 20610 1 1 56 MET CB   C  -9.820  -9.018   7.012 1.00 . A A . 56 MET CB   1 1 
       18 20611 1 1 56 MET CE   C  -6.776  -9.147   8.416 1.00 . A A . 56 MET CE   1 1 
       18 20612 1 1 56 MET CG   C  -8.735 -10.012   6.582 1.00 . A A . 56 MET CG   1 1 
       18 20613 1 1 56 MET H    H  -9.279  -7.674   4.842 1.00 . A A . 56 MET H    1 1 
       18 20614 1 1 56 MET HA   H -11.212  -9.664   5.522 1.00 . A A . 56 MET HA   1 1 
       18 20615 1 1 56 MET HB2  H  -9.350  -8.100   7.352 1.00 . A A . 56 MET HB2  1 1 
       18 20616 1 1 56 MET HB3  H -10.352  -9.450   7.860 1.00 . A A . 56 MET HB3  1 1 
       18 20617 1 1 56 MET HE1  H  -7.464  -8.370   8.748 1.00 . A A . 56 MET HE1  1 1 
       18 20618 1 1 56 MET HE2  H  -6.095  -9.385   9.233 1.00 . A A . 56 MET HE2  1 1 
       18 20619 1 1 56 MET HE3  H  -6.197  -8.791   7.564 1.00 . A A . 56 MET HE3  1 1 
       18 20620 1 1 56 MET HG2  H  -9.223 -10.870   6.120 1.00 . A A . 56 MET HG2  1 1 
       18 20621 1 1 56 MET HG3  H  -8.095  -9.549   5.833 1.00 . A A . 56 MET HG3  1 1 
       18 20622 1 1 56 MET N    N -10.254  -7.955   4.793 1.00 . A A . 56 MET N    1 1 
       18 20623 1 1 56 MET O    O -13.097  -8.619   6.767 1.00 . A A . 56 MET O    1 1 
       18 20624 1 1 56 MET SD   S  -7.698 -10.636   7.942 1.00 . A A . 56 MET SD   1 1 
       18 20625 1 1 57 GLN C    C -14.312  -5.765   6.324 1.00 . A A . 57 GLN C    1 1 
       18 20626 1 1 57 GLN CA   C -13.107  -5.876   7.274 1.00 . A A . 57 GLN CA   1 1 
       18 20627 1 1 57 GLN CB   C -12.674  -4.463   7.717 1.00 . A A . 57 GLN CB   1 1 
       18 20628 1 1 57 GLN CD   C -11.325  -5.506   9.680 1.00 . A A . 57 GLN CD   1 1 
       18 20629 1 1 57 GLN CG   C -11.515  -4.330   8.723 1.00 . A A . 57 GLN CG   1 1 
       18 20630 1 1 57 GLN H    H -11.140  -6.197   6.442 1.00 . A A . 57 GLN H    1 1 
       18 20631 1 1 57 GLN HA   H -13.464  -6.400   8.162 1.00 . A A . 57 GLN HA   1 1 
       18 20632 1 1 57 GLN HB2  H -12.428  -3.871   6.834 1.00 . A A . 57 GLN HB2  1 1 
       18 20633 1 1 57 GLN HB3  H -13.545  -3.992   8.177 1.00 . A A . 57 GLN HB3  1 1 
       18 20634 1 1 57 GLN HE21 H  -9.577  -6.002   8.836 1.00 . A A . 57 GLN HE21 1 1 
       18 20635 1 1 57 GLN HE22 H -10.045  -6.925  10.281 1.00 . A A . 57 GLN HE22 1 1 
       18 20636 1 1 57 GLN HG2  H -10.597  -4.163   8.168 1.00 . A A . 57 GLN HG2  1 1 
       18 20637 1 1 57 GLN HG3  H -11.673  -3.431   9.318 1.00 . A A . 57 GLN HG3  1 1 
       18 20638 1 1 57 GLN N    N -12.000  -6.662   6.703 1.00 . A A . 57 GLN N    1 1 
       18 20639 1 1 57 GLN NE2  N -10.245  -6.240   9.557 1.00 . A A . 57 GLN NE2  1 1 
       18 20640 1 1 57 GLN O    O -15.424  -5.524   6.788 1.00 . A A . 57 GLN O    1 1 
       18 20641 1 1 57 GLN OE1  O -12.150  -5.786  10.540 1.00 . A A . 57 GLN OE1  1 1 
       18 20642 1 1 58 ARG C    C -15.712  -7.617   4.045 1.00 . A A . 58 ARG C    1 1 
       18 20643 1 1 58 ARG CA   C -15.246  -6.159   4.050 1.00 . A A . 58 ARG CA   1 1 
       18 20644 1 1 58 ARG CB   C -14.825  -5.696   2.637 1.00 . A A . 58 ARG CB   1 1 
       18 20645 1 1 58 ARG CD   C -14.295  -3.225   3.205 1.00 . A A . 58 ARG CD   1 1 
       18 20646 1 1 58 ARG CG   C -15.085  -4.207   2.339 1.00 . A A . 58 ARG CG   1 1 
       18 20647 1 1 58 ARG CZ   C -14.652  -0.863   3.895 1.00 . A A . 58 ARG CZ   1 1 
       18 20648 1 1 58 ARG H    H -13.181  -6.002   4.669 1.00 . A A . 58 ARG H    1 1 
       18 20649 1 1 58 ARG HA   H -16.120  -5.593   4.365 1.00 . A A . 58 ARG HA   1 1 
       18 20650 1 1 58 ARG HB2  H -13.771  -5.923   2.465 1.00 . A A . 58 ARG HB2  1 1 
       18 20651 1 1 58 ARG HB3  H -15.401  -6.263   1.904 1.00 . A A . 58 ARG HB3  1 1 
       18 20652 1 1 58 ARG HD2  H -14.442  -3.491   4.251 1.00 . A A . 58 ARG HD2  1 1 
       18 20653 1 1 58 ARG HD3  H -13.234  -3.312   2.963 1.00 . A A . 58 ARG HD3  1 1 
       18 20654 1 1 58 ARG HE   H -15.226  -1.602   2.133 1.00 . A A . 58 ARG HE   1 1 
       18 20655 1 1 58 ARG HG2  H -14.814  -4.021   1.301 1.00 . A A . 58 ARG HG2  1 1 
       18 20656 1 1 58 ARG HG3  H -16.151  -4.010   2.462 1.00 . A A . 58 ARG HG3  1 1 
       18 20657 1 1 58 ARG HH11 H -13.738  -1.946   5.276 1.00 . A A . 58 ARG HH11 1 1 
       18 20658 1 1 58 ARG HH12 H -14.175  -0.337   5.756 1.00 . A A . 58 ARG HH12 1 1 
       18 20659 1 1 58 ARG HH21 H -15.744   0.469   2.863 1.00 . A A . 58 ARG HH21 1 1 
       18 20660 1 1 58 ARG HH22 H -15.084   1.013   4.411 1.00 . A A . 58 ARG HH22 1 1 
       18 20661 1 1 58 ARG N    N -14.141  -5.953   5.008 1.00 . A A . 58 ARG N    1 1 
       18 20662 1 1 58 ARG NE   N -14.738  -1.830   2.997 1.00 . A A . 58 ARG NE   1 1 
       18 20663 1 1 58 ARG NH1  N -14.031  -1.025   5.024 1.00 . A A . 58 ARG NH1  1 1 
       18 20664 1 1 58 ARG NH2  N -15.186   0.300   3.699 1.00 . A A . 58 ARG NH2  1 1 
       18 20665 1 1 58 ARG O    O -16.910  -7.901   4.072 1.00 . A A . 58 ARG O    1 1 
       18 20666 1 1 59 ARG C    C -15.686 -10.706   4.994 1.00 . A A . 59 ARG C    1 1 
       18 20667 1 1 59 ARG CA   C -14.969  -9.992   3.844 1.00 . A A . 59 ARG CA   1 1 
       18 20668 1 1 59 ARG CB   C -13.636 -10.628   3.408 1.00 . A A . 59 ARG CB   1 1 
       18 20669 1 1 59 ARG CD   C -12.592 -12.536   2.082 1.00 . A A . 59 ARG CD   1 1 
       18 20670 1 1 59 ARG CG   C -13.784 -12.078   2.935 1.00 . A A . 59 ARG CG   1 1 
       18 20671 1 1 59 ARG CZ   C -12.215 -14.481   0.537 1.00 . A A . 59 ARG CZ   1 1 
       18 20672 1 1 59 ARG H    H -13.807  -8.202   4.133 1.00 . A A . 59 ARG H    1 1 
       18 20673 1 1 59 ARG HA   H -15.648 -10.089   2.999 1.00 . A A . 59 ARG HA   1 1 
       18 20674 1 1 59 ARG HB2  H -13.247 -10.046   2.572 1.00 . A A . 59 ARG HB2  1 1 
       18 20675 1 1 59 ARG HB3  H -12.915 -10.583   4.224 1.00 . A A . 59 ARG HB3  1 1 
       18 20676 1 1 59 ARG HD2  H -12.427 -11.811   1.285 1.00 . A A . 59 ARG HD2  1 1 
       18 20677 1 1 59 ARG HD3  H -11.693 -12.583   2.699 1.00 . A A . 59 ARG HD3  1 1 
       18 20678 1 1 59 ARG HE   H -13.765 -14.283   1.732 1.00 . A A . 59 ARG HE   1 1 
       18 20679 1 1 59 ARG HG2  H -13.883 -12.723   3.806 1.00 . A A . 59 ARG HG2  1 1 
       18 20680 1 1 59 ARG HG3  H -14.691 -12.166   2.337 1.00 . A A . 59 ARG HG3  1 1 
       18 20681 1 1 59 ARG HH11 H -10.611 -13.256   0.331 1.00 . A A . 59 ARG HH11 1 1 
       18 20682 1 1 59 ARG HH12 H -10.641 -14.708  -0.640 1.00 . A A . 59 ARG HH12 1 1 
       18 20683 1 1 59 ARG HH21 H -13.579 -15.936   0.380 1.00 . A A . 59 ARG HH21 1 1 
       18 20684 1 1 59 ARG HH22 H -12.157 -16.068  -0.655 1.00 . A A . 59 ARG HH22 1 1 
       18 20685 1 1 59 ARG N    N -14.762  -8.550   4.069 1.00 . A A . 59 ARG N    1 1 
       18 20686 1 1 59 ARG NE   N -12.878 -13.850   1.485 1.00 . A A . 59 ARG NE   1 1 
       18 20687 1 1 59 ARG NH1  N -11.094 -14.089   0.017 1.00 . A A . 59 ARG NH1  1 1 
       18 20688 1 1 59 ARG NH2  N -12.686 -15.587   0.063 1.00 . A A . 59 ARG NH2  1 1 
       18 20689 1 1 59 ARG O    O -16.270 -11.767   4.771 1.00 . A A . 59 ARG O    1 1 
       18 20690 1 1 60 LYS C    C -18.217 -10.556   6.771 1.00 . A A . 60 LYS C    1 1 
       18 20691 1 1 60 LYS CA   C -16.754 -10.447   7.234 1.00 . A A . 60 LYS CA   1 1 
       18 20692 1 1 60 LYS CB   C -16.607  -9.469   8.411 1.00 . A A . 60 LYS CB   1 1 
       18 20693 1 1 60 LYS CD   C -16.875  -7.124   9.300 1.00 . A A . 60 LYS CD   1 1 
       18 20694 1 1 60 LYS CE   C -17.540  -5.776   9.023 1.00 . A A . 60 LYS CE   1 1 
       18 20695 1 1 60 LYS CG   C -17.209  -8.082   8.155 1.00 . A A . 60 LYS CG   1 1 
       18 20696 1 1 60 LYS H    H -15.234  -9.244   6.298 1.00 . A A . 60 LYS H    1 1 
       18 20697 1 1 60 LYS HA   H -16.470 -11.438   7.597 1.00 . A A . 60 LYS HA   1 1 
       18 20698 1 1 60 LYS HB2  H -17.109  -9.894   9.279 1.00 . A A . 60 LYS HB2  1 1 
       18 20699 1 1 60 LYS HB3  H -15.547  -9.359   8.643 1.00 . A A . 60 LYS HB3  1 1 
       18 20700 1 1 60 LYS HD2  H -17.246  -7.532  10.241 1.00 . A A . 60 LYS HD2  1 1 
       18 20701 1 1 60 LYS HD3  H -15.793  -6.998   9.358 1.00 . A A . 60 LYS HD3  1 1 
       18 20702 1 1 60 LYS HE2  H -17.244  -5.434   8.030 1.00 . A A . 60 LYS HE2  1 1 
       18 20703 1 1 60 LYS HE3  H -18.623  -5.910   9.017 1.00 . A A . 60 LYS HE3  1 1 
       18 20704 1 1 60 LYS HG2  H -16.813  -7.683   7.222 1.00 . A A . 60 LYS HG2  1 1 
       18 20705 1 1 60 LYS HG3  H -18.293  -8.168   8.076 1.00 . A A . 60 LYS HG3  1 1 
       18 20706 1 1 60 LYS HZ1  H -17.482  -3.824   9.763 1.00 . A A . 60 LYS HZ1  1 1 
       18 20707 1 1 60 LYS HZ2  H -16.155  -4.705  10.144 1.00 . A A . 60 LYS HZ2  1 1 
       18 20708 1 1 60 LYS HZ3  H -17.553  -4.981  10.932 1.00 . A A . 60 LYS HZ3  1 1 
       18 20709 1 1 60 LYS N    N -15.817 -10.059   6.159 1.00 . A A . 60 LYS N    1 1 
       18 20710 1 1 60 LYS NZ   N -17.164  -4.753  10.021 1.00 . A A . 60 LYS NZ   1 1 
       18 20711 1 1 60 LYS O    O -18.993 -11.306   7.355 1.00 . A A . 60 LYS O    1 1 
       18 20712 1 1 61 ASN C    C -20.063 -10.984   4.016 1.00 . A A . 61 ASN C    1 1 
       18 20713 1 1 61 ASN CA   C -19.941  -9.903   5.116 1.00 . A A . 61 ASN CA   1 1 
       18 20714 1 1 61 ASN CB   C -20.320  -8.519   4.582 1.00 . A A . 61 ASN CB   1 1 
       18 20715 1 1 61 ASN CG   C -20.213  -7.429   5.631 1.00 . A A . 61 ASN CG   1 1 
       18 20716 1 1 61 ASN H    H -17.955  -9.151   5.339 1.00 . A A . 61 ASN H    1 1 
       18 20717 1 1 61 ASN HA   H -20.658 -10.137   5.900 1.00 . A A . 61 ASN HA   1 1 
       18 20718 1 1 61 ASN HB2  H -19.677  -8.273   3.739 1.00 . A A . 61 ASN HB2  1 1 
       18 20719 1 1 61 ASN HB3  H -21.348  -8.543   4.229 1.00 . A A . 61 ASN HB3  1 1 
       18 20720 1 1 61 ASN HD21 H -18.377  -6.984   5.000 1.00 . A A . 61 ASN HD21 1 1 
       18 20721 1 1 61 ASN HD22 H -19.051  -5.932   6.254 1.00 . A A . 61 ASN HD22 1 1 
       18 20722 1 1 61 ASN N    N -18.602  -9.833   5.713 1.00 . A A . 61 ASN N    1 1 
       18 20723 1 1 61 ASN ND2  N -19.086  -6.770   5.685 1.00 . A A . 61 ASN ND2  1 1 
       18 20724 1 1 61 ASN O    O -21.168 -11.365   3.637 1.00 . A A . 61 ASN O    1 1 
       18 20725 1 1 61 ASN OD1  O -21.105  -7.198   6.436 1.00 . A A . 61 ASN OD1  1 1 
       18 20726 1 1 62 GLY C    C -19.324 -12.427   1.141 1.00 . A A . 62 GLY C    1 1 
       18 20727 1 1 62 GLY CA   C -18.826 -12.623   2.581 1.00 . A A . 62 GLY CA   1 1 
       18 20728 1 1 62 GLY H    H -18.068 -11.102   3.855 1.00 . A A . 62 GLY H    1 1 
       18 20729 1 1 62 GLY HA2  H -17.780 -12.926   2.530 1.00 . A A . 62 GLY HA2  1 1 
       18 20730 1 1 62 GLY HA3  H -19.391 -13.450   3.013 1.00 . A A . 62 GLY HA3  1 1 
       18 20731 1 1 62 GLY N    N -18.932 -11.461   3.480 1.00 . A A . 62 GLY N    1 1 
       18 20732 1 1 62 GLY O    O -19.388 -13.400   0.397 1.00 . A A . 62 GLY O    1 1 
       18 20733 1 1 63 VAL C    C -20.140 -10.048  -1.499 1.00 . A A . 63 VAL C    1 1 
       18 20734 1 1 63 VAL CA   C -20.638 -10.954  -0.358 1.00 . A A . 63 VAL CA   1 1 
       18 20735 1 1 63 VAL CB   C -21.948 -10.432   0.266 1.00 . A A . 63 VAL CB   1 1 
       18 20736 1 1 63 VAL CG1  C -21.769  -9.113   1.038 1.00 . A A . 63 VAL CG1  1 1 
       18 20737 1 1 63 VAL CG2  C -23.059 -10.298  -0.771 1.00 . A A . 63 VAL CG2  1 1 
       18 20738 1 1 63 VAL H    H -19.610 -10.474   1.440 1.00 . A A . 63 VAL H    1 1 
       18 20739 1 1 63 VAL HA   H -20.880 -11.907  -0.829 1.00 . A A . 63 VAL HA   1 1 
       18 20740 1 1 63 VAL HB   H -22.278 -11.174   0.989 1.00 . A A . 63 VAL HB   1 1 
       18 20741 1 1 63 VAL HG11 H -21.549  -8.291   0.358 1.00 . A A . 63 VAL HG11 1 1 
       18 20742 1 1 63 VAL HG12 H -22.690  -8.885   1.572 1.00 . A A . 63 VAL HG12 1 1 
       18 20743 1 1 63 VAL HG13 H -20.973  -9.201   1.777 1.00 . A A . 63 VAL HG13 1 1 
       18 20744 1 1 63 VAL HG21 H -22.806  -9.527  -1.494 1.00 . A A . 63 VAL HG21 1 1 
       18 20745 1 1 63 VAL HG22 H -23.187 -11.247  -1.293 1.00 . A A . 63 VAL HG22 1 1 
       18 20746 1 1 63 VAL HG23 H -23.997 -10.040  -0.281 1.00 . A A . 63 VAL HG23 1 1 
       18 20747 1 1 63 VAL N    N -19.691 -11.201   0.748 1.00 . A A . 63 VAL N    1 1 
       18 20748 1 1 63 VAL O    O -20.400 -10.337  -2.668 1.00 . A A . 63 VAL O    1 1 
       18 20749 1 1 64 LYS C    C -17.686  -8.283  -2.882 1.00 . A A . 64 LYS C    1 1 
       18 20750 1 1 64 LYS CA   C -19.018  -7.936  -2.183 1.00 . A A . 64 LYS CA   1 1 
       18 20751 1 1 64 LYS CB   C -19.015  -6.555  -1.489 1.00 . A A . 64 LYS CB   1 1 
       18 20752 1 1 64 LYS CD   C -17.450  -4.795  -0.535 1.00 . A A . 64 LYS CD   1 1 
       18 20753 1 1 64 LYS CE   C -18.469  -3.936   0.222 1.00 . A A . 64 LYS CE   1 1 
       18 20754 1 1 64 LYS CG   C -17.813  -6.289  -0.558 1.00 . A A . 64 LYS CG   1 1 
       18 20755 1 1 64 LYS H    H -19.226  -8.784  -0.227 1.00 . A A . 64 LYS H    1 1 
       18 20756 1 1 64 LYS HA   H -19.762  -7.896  -2.981 1.00 . A A . 64 LYS HA   1 1 
       18 20757 1 1 64 LYS HB2  H -19.041  -5.784  -2.254 1.00 . A A . 64 LYS HB2  1 1 
       18 20758 1 1 64 LYS HB3  H -19.936  -6.440  -0.916 1.00 . A A . 64 LYS HB3  1 1 
       18 20759 1 1 64 LYS HD2  H -16.472  -4.685  -0.074 1.00 . A A . 64 LYS HD2  1 1 
       18 20760 1 1 64 LYS HD3  H -17.371  -4.441  -1.565 1.00 . A A . 64 LYS HD3  1 1 
       18 20761 1 1 64 LYS HE2  H -19.475  -4.234  -0.081 1.00 . A A . 64 LYS HE2  1 1 
       18 20762 1 1 64 LYS HE3  H -18.378  -4.137   1.293 1.00 . A A . 64 LYS HE3  1 1 
       18 20763 1 1 64 LYS HG2  H -18.033  -6.644   0.446 1.00 . A A . 64 LYS HG2  1 1 
       18 20764 1 1 64 LYS HG3  H -16.938  -6.834  -0.902 1.00 . A A . 64 LYS HG3  1 1 
       18 20765 1 1 64 LYS HZ1  H -18.938  -1.918   0.475 1.00 . A A . 64 LYS HZ1  1 1 
       18 20766 1 1 64 LYS HZ2  H -18.412  -2.267  -1.031 1.00 . A A . 64 LYS HZ2  1 1 
       18 20767 1 1 64 LYS HZ3  H -17.348  -2.163   0.216 1.00 . A A . 64 LYS HZ3  1 1 
       18 20768 1 1 64 LYS N    N -19.432  -8.955  -1.198 1.00 . A A . 64 LYS N    1 1 
       18 20769 1 1 64 LYS NZ   N -18.277  -2.489  -0.048 1.00 . A A . 64 LYS NZ   1 1 
       18 20770 1 1 64 LYS O    O -16.981  -9.178  -2.405 1.00 . A A . 64 LYS O    1 1 
       18 20771 1 1 65 PRO C    C -15.084  -6.845  -3.109 1.00 . A A . 65 PRO C    1 1 
       18 20772 1 1 65 PRO CA   C -15.848  -7.479  -4.286 1.00 . A A . 65 PRO CA   1 1 
       18 20773 1 1 65 PRO CB   C -15.793  -6.621  -5.551 1.00 . A A . 65 PRO CB   1 1 
       18 20774 1 1 65 PRO CD   C -18.037  -6.655  -4.794 1.00 . A A . 65 PRO CD   1 1 
       18 20775 1 1 65 PRO CG   C -17.012  -5.711  -5.420 1.00 . A A . 65 PRO CG   1 1 
       18 20776 1 1 65 PRO HA   H -15.442  -8.470  -4.499 1.00 . A A . 65 PRO HA   1 1 
       18 20777 1 1 65 PRO HB2  H -14.863  -6.059  -5.632 1.00 . A A . 65 PRO HB2  1 1 
       18 20778 1 1 65 PRO HB3  H -15.935  -7.264  -6.417 1.00 . A A . 65 PRO HB3  1 1 
       18 20779 1 1 65 PRO HD2  H -18.777  -6.073  -4.256 1.00 . A A . 65 PRO HD2  1 1 
       18 20780 1 1 65 PRO HD3  H -18.526  -7.227  -5.583 1.00 . A A . 65 PRO HD3  1 1 
       18 20781 1 1 65 PRO HG2  H -16.799  -4.884  -4.742 1.00 . A A . 65 PRO HG2  1 1 
       18 20782 1 1 65 PRO HG3  H -17.339  -5.334  -6.387 1.00 . A A . 65 PRO HG3  1 1 
       18 20783 1 1 65 PRO N    N -17.269  -7.566  -3.945 1.00 . A A . 65 PRO N    1 1 
       18 20784 1 1 65 PRO O    O -15.333  -5.701  -2.727 1.00 . A A . 65 PRO O    1 1 
       18 20785 1 1 66 PHE C    C -12.602  -6.126  -1.266 1.00 . A A . 66 PHE C    1 1 
       18 20786 1 1 66 PHE CA   C -13.641  -7.241  -1.170 1.00 . A A . 66 PHE CA   1 1 
       18 20787 1 1 66 PHE CB   C -13.031  -8.476  -0.508 1.00 . A A . 66 PHE CB   1 1 
       18 20788 1 1 66 PHE CD1  C -15.220  -9.468   0.304 1.00 . A A . 66 PHE CD1  1 1 
       18 20789 1 1 66 PHE CD2  C -13.661 -10.897  -0.900 1.00 . A A . 66 PHE CD2  1 1 
       18 20790 1 1 66 PHE CE1  C -16.126 -10.538   0.400 1.00 . A A . 66 PHE CE1  1 1 
       18 20791 1 1 66 PHE CE2  C -14.559 -11.972  -0.786 1.00 . A A . 66 PHE CE2  1 1 
       18 20792 1 1 66 PHE CG   C -13.986  -9.644  -0.351 1.00 . A A . 66 PHE CG   1 1 
       18 20793 1 1 66 PHE CZ   C -15.795 -11.793  -0.142 1.00 . A A . 66 PHE CZ   1 1 
       18 20794 1 1 66 PHE H    H -14.020  -8.546  -2.820 1.00 . A A . 66 PHE H    1 1 
       18 20795 1 1 66 PHE HA   H -14.445  -6.868  -0.536 1.00 . A A . 66 PHE HA   1 1 
       18 20796 1 1 66 PHE HB2  H -12.165  -8.797  -1.088 1.00 . A A . 66 PHE HB2  1 1 
       18 20797 1 1 66 PHE HB3  H -12.667  -8.171   0.465 1.00 . A A . 66 PHE HB3  1 1 
       18 20798 1 1 66 PHE HD1  H -15.486  -8.503   0.708 1.00 . A A . 66 PHE HD1  1 1 
       18 20799 1 1 66 PHE HD2  H -12.722 -11.031  -1.422 1.00 . A A . 66 PHE HD2  1 1 
       18 20800 1 1 66 PHE HE1  H -17.083 -10.383   0.872 1.00 . A A . 66 PHE HE1  1 1 
       18 20801 1 1 66 PHE HE2  H -14.313 -12.932  -1.220 1.00 . A A . 66 PHE HE2  1 1 
       18 20802 1 1 66 PHE HZ   H -16.489 -12.620  -0.078 1.00 . A A . 66 PHE HZ   1 1 
       18 20803 1 1 66 PHE N    N -14.200  -7.615  -2.473 1.00 . A A . 66 PHE N    1 1 
       18 20804 1 1 66 PHE O    O -12.599  -5.211  -0.442 1.00 . A A . 66 PHE O    1 1 
       18 20805 1 1 67 MET C    C -11.691  -3.837  -3.008 1.00 . A A . 67 MET C    1 1 
       18 20806 1 1 67 MET CA   C -10.870  -5.105  -2.696 1.00 . A A . 67 MET CA   1 1 
       18 20807 1 1 67 MET CB   C -10.032  -5.519  -3.914 1.00 . A A . 67 MET CB   1 1 
       18 20808 1 1 67 MET CE   C  -6.303  -6.535  -2.289 1.00 . A A . 67 MET CE   1 1 
       18 20809 1 1 67 MET CG   C  -8.774  -6.280  -3.492 1.00 . A A . 67 MET CG   1 1 
       18 20810 1 1 67 MET H    H -11.777  -7.045  -2.841 1.00 . A A . 67 MET H    1 1 
       18 20811 1 1 67 MET HA   H -10.191  -4.910  -1.870 1.00 . A A . 67 MET HA   1 1 
       18 20812 1 1 67 MET HB2  H -10.630  -6.133  -4.589 1.00 . A A . 67 MET HB2  1 1 
       18 20813 1 1 67 MET HB3  H  -9.720  -4.628  -4.457 1.00 . A A . 67 MET HB3  1 1 
       18 20814 1 1 67 MET HE1  H  -6.730  -7.387  -1.761 1.00 . A A . 67 MET HE1  1 1 
       18 20815 1 1 67 MET HE2  H  -5.905  -6.867  -3.248 1.00 . A A . 67 MET HE2  1 1 
       18 20816 1 1 67 MET HE3  H  -5.497  -6.109  -1.695 1.00 . A A . 67 MET HE3  1 1 
       18 20817 1 1 67 MET HG2  H  -9.062  -7.145  -2.894 1.00 . A A . 67 MET HG2  1 1 
       18 20818 1 1 67 MET HG3  H  -8.280  -6.640  -4.392 1.00 . A A . 67 MET HG3  1 1 
       18 20819 1 1 67 MET N    N -11.752  -6.199  -2.289 1.00 . A A . 67 MET N    1 1 
       18 20820 1 1 67 MET O    O -12.537  -3.868  -3.910 1.00 . A A . 67 MET O    1 1 
       18 20821 1 1 67 MET SD   S  -7.578  -5.279  -2.562 1.00 . A A . 67 MET SD   1 1 
       18 20822 1 1 68 PRO C    C -12.226  -0.778  -3.676 1.00 . A A . 68 PRO C    1 1 
       18 20823 1 1 68 PRO CA   C -12.336  -1.549  -2.354 1.00 . A A . 68 PRO CA   1 1 
       18 20824 1 1 68 PRO CB   C -11.999  -0.700  -1.125 1.00 . A A . 68 PRO CB   1 1 
       18 20825 1 1 68 PRO CD   C -10.531  -2.584  -1.178 1.00 . A A . 68 PRO CD   1 1 
       18 20826 1 1 68 PRO CG   C -10.576  -1.117  -0.768 1.00 . A A . 68 PRO CG   1 1 
       18 20827 1 1 68 PRO HA   H -13.364  -1.881  -2.257 1.00 . A A . 68 PRO HA   1 1 
       18 20828 1 1 68 PRO HB2  H -12.060   0.368  -1.327 1.00 . A A . 68 PRO HB2  1 1 
       18 20829 1 1 68 PRO HB3  H -12.669  -0.971  -0.306 1.00 . A A . 68 PRO HB3  1 1 
       18 20830 1 1 68 PRO HD2  H  -9.521  -2.864  -1.482 1.00 . A A . 68 PRO HD2  1 1 
       18 20831 1 1 68 PRO HD3  H -10.855  -3.206  -0.342 1.00 . A A . 68 PRO HD3  1 1 
       18 20832 1 1 68 PRO HG2  H  -9.861  -0.545  -1.358 1.00 . A A . 68 PRO HG2  1 1 
       18 20833 1 1 68 PRO HG3  H -10.385  -0.999   0.297 1.00 . A A . 68 PRO HG3  1 1 
       18 20834 1 1 68 PRO N    N -11.474  -2.723  -2.279 1.00 . A A . 68 PRO N    1 1 
       18 20835 1 1 68 PRO O    O -11.163  -0.708  -4.302 1.00 . A A . 68 PRO O    1 1 
       18 20836 1 1 69 THR C    C -13.038   2.131  -4.936 1.00 . A A . 69 THR C    1 1 
       18 20837 1 1 69 THR CA   C -13.500   0.706  -5.251 1.00 . A A . 69 THR CA   1 1 
       18 20838 1 1 69 THR CB   C -14.975   0.675  -5.687 1.00 . A A . 69 THR CB   1 1 
       18 20839 1 1 69 THR CG2  C -15.425  -0.736  -6.088 1.00 . A A . 69 THR CG2  1 1 
       18 20840 1 1 69 THR H    H -14.171  -0.254  -3.524 1.00 . A A . 69 THR H    1 1 
       18 20841 1 1 69 THR HA   H -12.880   0.343  -6.064 1.00 . A A . 69 THR HA   1 1 
       18 20842 1 1 69 THR HB   H -15.126   1.354  -6.526 1.00 . A A . 69 THR HB   1 1 
       18 20843 1 1 69 THR HG1  H -16.711   1.048  -4.886 1.00 . A A . 69 THR HG1  1 1 
       18 20844 1 1 69 THR HG21 H -15.374  -1.423  -5.242 1.00 . A A . 69 THR HG21 1 1 
       18 20845 1 1 69 THR HG22 H -14.786  -1.112  -6.887 1.00 . A A . 69 THR HG22 1 1 
       18 20846 1 1 69 THR HG23 H -16.454  -0.717  -6.444 1.00 . A A . 69 THR HG23 1 1 
       18 20847 1 1 69 THR N    N -13.338  -0.171  -4.084 1.00 . A A . 69 THR N    1 1 
       18 20848 1 1 69 THR O    O -12.745   2.440  -3.783 1.00 . A A . 69 THR O    1 1 
       18 20849 1 1 69 THR OG1  O -15.778   1.076  -4.598 1.00 . A A . 69 THR OG1  1 1 
       18 20850 1 1 70 ALA C    C -12.982   5.198  -4.636 1.00 . A A . 70 ALA C    1 1 
       18 20851 1 1 70 ALA CA   C -12.322   4.347  -5.745 1.00 . A A . 70 ALA CA   1 1 
       18 20852 1 1 70 ALA CB   C -12.298   5.099  -7.082 1.00 . A A . 70 ALA CB   1 1 
       18 20853 1 1 70 ALA H    H -13.184   2.725  -6.864 1.00 . A A . 70 ALA H    1 1 
       18 20854 1 1 70 ALA HA   H -11.284   4.196  -5.442 1.00 . A A . 70 ALA HA   1 1 
       18 20855 1 1 70 ALA HB1  H -13.308   5.232  -7.469 1.00 . A A . 70 ALA HB1  1 1 
       18 20856 1 1 70 ALA HB2  H -11.844   6.081  -6.944 1.00 . A A . 70 ALA HB2  1 1 
       18 20857 1 1 70 ALA HB3  H -11.704   4.550  -7.810 1.00 . A A . 70 ALA HB3  1 1 
       18 20858 1 1 70 ALA N    N -12.932   3.018  -5.929 1.00 . A A . 70 ALA N    1 1 
       18 20859 1 1 70 ALA O    O -12.271   5.850  -3.872 1.00 . A A . 70 ALA O    1 1 
       18 20860 1 1 71 ALA C    C -14.924   5.229  -2.053 1.00 . A A . 71 ALA C    1 1 
       18 20861 1 1 71 ALA CA   C -15.029   5.891  -3.443 1.00 . A A . 71 ALA CA   1 1 
       18 20862 1 1 71 ALA CB   C -16.488   6.056  -3.876 1.00 . A A . 71 ALA CB   1 1 
       18 20863 1 1 71 ALA H    H -14.855   4.686  -5.205 1.00 . A A . 71 ALA H    1 1 
       18 20864 1 1 71 ALA HA   H -14.596   6.890  -3.362 1.00 . A A . 71 ALA HA   1 1 
       18 20865 1 1 71 ALA HB1  H -16.984   5.085  -3.897 1.00 . A A . 71 ALA HB1  1 1 
       18 20866 1 1 71 ALA HB2  H -17.005   6.701  -3.167 1.00 . A A . 71 ALA HB2  1 1 
       18 20867 1 1 71 ALA HB3  H -16.539   6.516  -4.865 1.00 . A A . 71 ALA HB3  1 1 
       18 20868 1 1 71 ALA N    N -14.311   5.163  -4.492 1.00 . A A . 71 ALA N    1 1 
       18 20869 1 1 71 ALA O    O -14.877   5.939  -1.043 1.00 . A A . 71 ALA O    1 1 
       18 20870 1 1 72 GLU C    C -13.126   3.514  -0.312 1.00 . A A . 72 GLU C    1 1 
       18 20871 1 1 72 GLU CA   C -14.541   3.152  -0.759 1.00 . A A . 72 GLU CA   1 1 
       18 20872 1 1 72 GLU CB   C -14.656   1.628  -0.966 1.00 . A A . 72 GLU CB   1 1 
       18 20873 1 1 72 GLU CD   C -16.218   0.104   0.348 1.00 . A A . 72 GLU CD   1 1 
       18 20874 1 1 72 GLU CG   C -16.076   1.054  -0.854 1.00 . A A . 72 GLU CG   1 1 
       18 20875 1 1 72 GLU H    H -14.787   3.381  -2.849 1.00 . A A . 72 GLU H    1 1 
       18 20876 1 1 72 GLU HA   H -15.232   3.450   0.023 1.00 . A A . 72 GLU HA   1 1 
       18 20877 1 1 72 GLU HB2  H -14.250   1.366  -1.942 1.00 . A A . 72 GLU HB2  1 1 
       18 20878 1 1 72 GLU HB3  H -14.035   1.135  -0.220 1.00 . A A . 72 GLU HB3  1 1 
       18 20879 1 1 72 GLU HG2  H -16.794   1.870  -0.768 1.00 . A A . 72 GLU HG2  1 1 
       18 20880 1 1 72 GLU HG3  H -16.305   0.506  -1.769 1.00 . A A . 72 GLU HG3  1 1 
       18 20881 1 1 72 GLU N    N -14.839   3.893  -1.988 1.00 . A A . 72 GLU N    1 1 
       18 20882 1 1 72 GLU O    O -12.937   3.998   0.800 1.00 . A A . 72 GLU O    1 1 
       18 20883 1 1 72 GLU OE1  O -15.866  -1.098   0.255 1.00 . A A . 72 GLU OE1  1 1 
       18 20884 1 1 72 GLU OE2  O -16.710   0.541   1.415 1.00 . A A . 72 GLU OE2  1 1 
       18 20885 1 1 73 ARG C    C -10.662   5.207  -0.467 1.00 . A A . 73 ARG C    1 1 
       18 20886 1 1 73 ARG CA   C -10.751   3.777  -0.999 1.00 . A A . 73 ARG CA   1 1 
       18 20887 1 1 73 ARG CB   C  -9.968   3.647  -2.314 1.00 . A A . 73 ARG CB   1 1 
       18 20888 1 1 73 ARG CD   C  -9.181   2.014  -4.149 1.00 . A A . 73 ARG CD   1 1 
       18 20889 1 1 73 ARG CG   C  -9.637   2.191  -2.687 1.00 . A A . 73 ARG CG   1 1 
       18 20890 1 1 73 ARG CZ   C  -7.123   3.440  -4.139 1.00 . A A . 73 ARG CZ   1 1 
       18 20891 1 1 73 ARG H    H -12.395   2.984  -2.122 1.00 . A A . 73 ARG H    1 1 
       18 20892 1 1 73 ARG HA   H -10.305   3.138  -0.243 1.00 . A A . 73 ARG HA   1 1 
       18 20893 1 1 73 ARG HB2  H -10.538   4.106  -3.120 1.00 . A A . 73 ARG HB2  1 1 
       18 20894 1 1 73 ARG HB3  H  -9.030   4.196  -2.211 1.00 . A A . 73 ARG HB3  1 1 
       18 20895 1 1 73 ARG HD2  H  -8.677   1.053  -4.259 1.00 . A A . 73 ARG HD2  1 1 
       18 20896 1 1 73 ARG HD3  H -10.068   1.995  -4.784 1.00 . A A . 73 ARG HD3  1 1 
       18 20897 1 1 73 ARG HE   H  -8.616   3.633  -5.418 1.00 . A A . 73 ARG HE   1 1 
       18 20898 1 1 73 ARG HG2  H  -8.857   1.838  -2.014 1.00 . A A . 73 ARG HG2  1 1 
       18 20899 1 1 73 ARG HG3  H -10.514   1.567  -2.539 1.00 . A A . 73 ARG HG3  1 1 
       18 20900 1 1 73 ARG HH11 H  -6.788   1.758  -3.109 1.00 . A A . 73 ARG HH11 1 1 
       18 20901 1 1 73 ARG HH12 H  -5.547   2.971  -2.985 1.00 . A A . 73 ARG HH12 1 1 
       18 20902 1 1 73 ARG HH21 H  -7.128   5.213  -5.076 1.00 . A A . 73 ARG HH21 1 1 
       18 20903 1 1 73 ARG HH22 H  -5.721   4.885  -4.099 1.00 . A A . 73 ARG HH22 1 1 
       18 20904 1 1 73 ARG N    N -12.143   3.365  -1.210 1.00 . A A . 73 ARG N    1 1 
       18 20905 1 1 73 ARG NE   N  -8.297   3.094  -4.623 1.00 . A A . 73 ARG NE   1 1 
       18 20906 1 1 73 ARG NH1  N  -6.478   2.707  -3.282 1.00 . A A . 73 ARG NH1  1 1 
       18 20907 1 1 73 ARG NH2  N  -6.600   4.572  -4.499 1.00 . A A . 73 ARG NH2  1 1 
       18 20908 1 1 73 ARG O    O  -9.983   5.433   0.529 1.00 . A A . 73 ARG O    1 1 
       18 20909 1 1 74 ASP C    C -11.969   7.690   0.787 1.00 . A A . 74 ASP C    1 1 
       18 20910 1 1 74 ASP CA   C -11.463   7.537  -0.655 1.00 . A A . 74 ASP CA   1 1 
       18 20911 1 1 74 ASP CB   C -12.344   8.311  -1.645 1.00 . A A . 74 ASP CB   1 1 
       18 20912 1 1 74 ASP CG   C -12.416   9.805  -1.328 1.00 . A A . 74 ASP CG   1 1 
       18 20913 1 1 74 ASP H    H -11.910   5.861  -1.905 1.00 . A A . 74 ASP H    1 1 
       18 20914 1 1 74 ASP HA   H -10.457   7.958  -0.691 1.00 . A A . 74 ASP HA   1 1 
       18 20915 1 1 74 ASP HB2  H -11.929   8.195  -2.643 1.00 . A A . 74 ASP HB2  1 1 
       18 20916 1 1 74 ASP HB3  H -13.346   7.879  -1.655 1.00 . A A . 74 ASP HB3  1 1 
       18 20917 1 1 74 ASP N    N -11.395   6.137  -1.078 1.00 . A A . 74 ASP N    1 1 
       18 20918 1 1 74 ASP O    O -11.265   8.266   1.614 1.00 . A A . 74 ASP O    1 1 
       18 20919 1 1 74 ASP OD1  O -11.379  10.502  -1.452 1.00 . A A . 74 ASP OD1  1 1 
       18 20920 1 1 74 ASP OD2  O -13.521  10.310  -1.015 1.00 . A A . 74 ASP OD2  1 1 
       18 20921 1 1 75 GLU C    C -12.859   6.564   3.574 1.00 . A A . 75 GLU C    1 1 
       18 20922 1 1 75 GLU CA   C -13.679   7.298   2.497 1.00 . A A . 75 GLU CA   1 1 
       18 20923 1 1 75 GLU CB   C -15.153   6.885   2.563 1.00 . A A . 75 GLU CB   1 1 
       18 20924 1 1 75 GLU CD   C -16.902   5.060   2.697 1.00 . A A . 75 GLU CD   1 1 
       18 20925 1 1 75 GLU CG   C -15.439   5.384   2.397 1.00 . A A . 75 GLU CG   1 1 
       18 20926 1 1 75 GLU H    H -13.680   6.629   0.443 1.00 . A A . 75 GLU H    1 1 
       18 20927 1 1 75 GLU HA   H -13.639   8.357   2.754 1.00 . A A . 75 GLU HA   1 1 
       18 20928 1 1 75 GLU HB2  H -15.509   7.195   3.537 1.00 . A A . 75 GLU HB2  1 1 
       18 20929 1 1 75 GLU HB3  H -15.715   7.446   1.817 1.00 . A A . 75 GLU HB3  1 1 
       18 20930 1 1 75 GLU HG2  H -15.201   5.093   1.380 1.00 . A A . 75 GLU HG2  1 1 
       18 20931 1 1 75 GLU HG3  H -14.818   4.798   3.076 1.00 . A A . 75 GLU HG3  1 1 
       18 20932 1 1 75 GLU N    N -13.144   7.149   1.133 1.00 . A A . 75 GLU N    1 1 
       18 20933 1 1 75 GLU O    O -12.803   7.006   4.725 1.00 . A A . 75 GLU O    1 1 
       18 20934 1 1 75 GLU OE1  O -17.331   5.243   3.862 1.00 . A A . 75 GLU OE1  1 1 
       18 20935 1 1 75 GLU OE2  O -17.651   4.658   1.773 1.00 . A A . 75 GLU OE2  1 1 
       18 20936 1 1 76 ILE C    C -10.042   5.444   4.363 1.00 . A A . 76 ILE C    1 1 
       18 20937 1 1 76 ILE CA   C -11.330   4.670   4.068 1.00 . A A . 76 ILE CA   1 1 
       18 20938 1 1 76 ILE CB   C -11.062   3.307   3.397 1.00 . A A . 76 ILE CB   1 1 
       18 20939 1 1 76 ILE CD1  C -12.363   1.389   2.267 1.00 . A A . 76 ILE CD1  1 1 
       18 20940 1 1 76 ILE CG1  C -12.349   2.448   3.376 1.00 . A A . 76 ILE CG1  1 1 
       18 20941 1 1 76 ILE CG2  C  -9.931   2.556   4.108 1.00 . A A . 76 ILE CG2  1 1 
       18 20942 1 1 76 ILE H    H -12.339   5.144   2.242 1.00 . A A . 76 ILE H    1 1 
       18 20943 1 1 76 ILE HA   H -11.837   4.494   5.016 1.00 . A A . 76 ILE HA   1 1 
       18 20944 1 1 76 ILE HB   H -10.742   3.495   2.371 1.00 . A A . 76 ILE HB   1 1 
       18 20945 1 1 76 ILE HD11 H -11.831   1.737   1.383 1.00 . A A . 76 ILE HD11 1 1 
       18 20946 1 1 76 ILE HD12 H -11.916   0.470   2.627 1.00 . A A . 76 ILE HD12 1 1 
       18 20947 1 1 76 ILE HD13 H -13.394   1.202   1.972 1.00 . A A . 76 ILE HD13 1 1 
       18 20948 1 1 76 ILE HG12 H -12.486   1.962   4.341 1.00 . A A . 76 ILE HG12 1 1 
       18 20949 1 1 76 ILE HG13 H -13.215   3.086   3.217 1.00 . A A . 76 ILE HG13 1 1 
       18 20950 1 1 76 ILE HG21 H -10.161   2.459   5.169 1.00 . A A . 76 ILE HG21 1 1 
       18 20951 1 1 76 ILE HG22 H  -9.806   1.564   3.681 1.00 . A A . 76 ILE HG22 1 1 
       18 20952 1 1 76 ILE HG23 H  -8.998   3.109   3.990 1.00 . A A . 76 ILE HG23 1 1 
       18 20953 1 1 76 ILE N    N -12.201   5.466   3.198 1.00 . A A . 76 ILE N    1 1 
       18 20954 1 1 76 ILE O    O  -9.636   5.549   5.523 1.00 . A A . 76 ILE O    1 1 
       18 20955 1 1 77 LEU C    C  -8.695   8.210   4.322 1.00 . A A . 77 LEU C    1 1 
       18 20956 1 1 77 LEU CA   C  -8.311   6.980   3.494 1.00 . A A . 77 LEU CA   1 1 
       18 20957 1 1 77 LEU CB   C  -7.840   7.426   2.109 1.00 . A A . 77 LEU CB   1 1 
       18 20958 1 1 77 LEU CD1  C  -6.780   6.905  -0.065 1.00 . A A . 77 LEU CD1  1 1 
       18 20959 1 1 77 LEU CD2  C  -5.669   6.120   2.013 1.00 . A A . 77 LEU CD2  1 1 
       18 20960 1 1 77 LEU CG   C  -7.017   6.379   1.343 1.00 . A A . 77 LEU CG   1 1 
       18 20961 1 1 77 LEU H    H  -9.815   5.923   2.406 1.00 . A A . 77 LEU H    1 1 
       18 20962 1 1 77 LEU HA   H  -7.491   6.486   4.009 1.00 . A A . 77 LEU HA   1 1 
       18 20963 1 1 77 LEU HB2  H  -8.709   7.700   1.511 1.00 . A A . 77 LEU HB2  1 1 
       18 20964 1 1 77 LEU HB3  H  -7.233   8.319   2.237 1.00 . A A . 77 LEU HB3  1 1 
       18 20965 1 1 77 LEU HD11 H  -7.749   7.089  -0.531 1.00 . A A . 77 LEU HD11 1 1 
       18 20966 1 1 77 LEU HD12 H  -6.227   6.174  -0.650 1.00 . A A . 77 LEU HD12 1 1 
       18 20967 1 1 77 LEU HD13 H  -6.229   7.844  -0.014 1.00 . A A . 77 LEU HD13 1 1 
       18 20968 1 1 77 LEU HD21 H  -5.175   7.073   2.217 1.00 . A A . 77 LEU HD21 1 1 
       18 20969 1 1 77 LEU HD22 H  -5.032   5.497   1.377 1.00 . A A . 77 LEU HD22 1 1 
       18 20970 1 1 77 LEU HD23 H  -5.840   5.607   2.959 1.00 . A A . 77 LEU HD23 1 1 
       18 20971 1 1 77 LEU HG   H  -7.557   5.437   1.283 1.00 . A A . 77 LEU HG   1 1 
       18 20972 1 1 77 LEU N    N  -9.434   6.052   3.340 1.00 . A A . 77 LEU N    1 1 
       18 20973 1 1 77 LEU O    O  -7.885   8.696   5.116 1.00 . A A . 77 LEU O    1 1 
       18 20974 1 1 78 ARG C    C -10.561   9.351   6.510 1.00 . A A . 78 ARG C    1 1 
       18 20975 1 1 78 ARG CA   C -10.449   9.778   5.046 1.00 . A A . 78 ARG CA   1 1 
       18 20976 1 1 78 ARG CB   C -11.766  10.390   4.569 1.00 . A A . 78 ARG CB   1 1 
       18 20977 1 1 78 ARG CD   C -10.433  11.503   2.562 1.00 . A A . 78 ARG CD   1 1 
       18 20978 1 1 78 ARG CG   C -11.757  11.023   3.174 1.00 . A A . 78 ARG CG   1 1 
       18 20979 1 1 78 ARG CZ   C -10.998  13.059   0.673 1.00 . A A . 78 ARG CZ   1 1 
       18 20980 1 1 78 ARG H    H -10.520   8.268   3.476 1.00 . A A . 78 ARG H    1 1 
       18 20981 1 1 78 ARG HA   H  -9.739  10.588   4.988 1.00 . A A . 78 ARG HA   1 1 
       18 20982 1 1 78 ARG HB2  H -12.562   9.647   4.619 1.00 . A A . 78 ARG HB2  1 1 
       18 20983 1 1 78 ARG HB3  H -12.020  11.181   5.277 1.00 . A A . 78 ARG HB3  1 1 
       18 20984 1 1 78 ARG HD2  H -10.033  12.338   3.138 1.00 . A A . 78 ARG HD2  1 1 
       18 20985 1 1 78 ARG HD3  H  -9.703  10.694   2.576 1.00 . A A . 78 ARG HD3  1 1 
       18 20986 1 1 78 ARG HE   H -10.625  11.132   0.476 1.00 . A A . 78 ARG HE   1 1 
       18 20987 1 1 78 ARG HG2  H -12.191  10.299   2.501 1.00 . A A . 78 ARG HG2  1 1 
       18 20988 1 1 78 ARG HG3  H -12.428  11.875   3.210 1.00 . A A . 78 ARG HG3  1 1 
       18 20989 1 1 78 ARG HH11 H -10.677  14.172   2.321 1.00 . A A . 78 ARG HH11 1 1 
       18 20990 1 1 78 ARG HH12 H -11.238  15.011   0.876 1.00 . A A . 78 ARG HH12 1 1 
       18 20991 1 1 78 ARG HH21 H -11.462  12.294  -1.098 1.00 . A A . 78 ARG HH21 1 1 
       18 20992 1 1 78 ARG HH22 H -11.645  14.043  -0.951 1.00 . A A . 78 ARG HH22 1 1 
       18 20993 1 1 78 ARG N    N  -9.940   8.686   4.197 1.00 . A A . 78 ARG N    1 1 
       18 20994 1 1 78 ARG NE   N -10.653  11.882   1.156 1.00 . A A . 78 ARG NE   1 1 
       18 20995 1 1 78 ARG NH1  N -11.003  14.157   1.361 1.00 . A A . 78 ARG NH1  1 1 
       18 20996 1 1 78 ARG NH2  N -11.382  13.149  -0.561 1.00 . A A . 78 ARG NH2  1 1 
       18 20997 1 1 78 ARG O    O -10.234  10.140   7.395 1.00 . A A . 78 ARG O    1 1 
       18 20998 1 1 79 ALA C    C  -9.616   7.198   8.704 1.00 . A A . 79 ALA C    1 1 
       18 20999 1 1 79 ALA CA   C -11.002   7.493   8.090 1.00 . A A . 79 ALA CA   1 1 
       18 21000 1 1 79 ALA CB   C -11.879   6.241   8.031 1.00 . A A . 79 ALA CB   1 1 
       18 21001 1 1 79 ALA H    H -11.262   7.543   5.962 1.00 . A A . 79 ALA H    1 1 
       18 21002 1 1 79 ALA HA   H -11.491   8.197   8.761 1.00 . A A . 79 ALA HA   1 1 
       18 21003 1 1 79 ALA HB1  H -11.497   5.540   7.295 1.00 . A A . 79 ALA HB1  1 1 
       18 21004 1 1 79 ALA HB2  H -11.899   5.761   9.010 1.00 . A A . 79 ALA HB2  1 1 
       18 21005 1 1 79 ALA HB3  H -12.895   6.513   7.754 1.00 . A A . 79 ALA HB3  1 1 
       18 21006 1 1 79 ALA N    N -10.945   8.096   6.755 1.00 . A A . 79 ALA N    1 1 
       18 21007 1 1 79 ALA O    O  -9.458   7.300   9.925 1.00 . A A . 79 ALA O    1 1 
       18 21008 1 1 80 VAL C    C  -6.780   8.396   8.696 1.00 . A A . 80 VAL C    1 1 
       18 21009 1 1 80 VAL CA   C  -7.182   6.953   8.369 1.00 . A A . 80 VAL CA   1 1 
       18 21010 1 1 80 VAL CB   C  -6.218   6.356   7.324 1.00 . A A . 80 VAL CB   1 1 
       18 21011 1 1 80 VAL CG1  C  -4.770   6.365   7.818 1.00 . A A . 80 VAL CG1  1 1 
       18 21012 1 1 80 VAL CG2  C  -6.545   4.898   7.010 1.00 . A A . 80 VAL CG2  1 1 
       18 21013 1 1 80 VAL H    H  -8.762   6.767   6.908 1.00 . A A . 80 VAL H    1 1 
       18 21014 1 1 80 VAL HA   H  -7.097   6.366   9.285 1.00 . A A . 80 VAL HA   1 1 
       18 21015 1 1 80 VAL HB   H  -6.283   6.932   6.402 1.00 . A A . 80 VAL HB   1 1 
       18 21016 1 1 80 VAL HG11 H  -4.697   5.806   8.750 1.00 . A A . 80 VAL HG11 1 1 
       18 21017 1 1 80 VAL HG12 H  -4.128   5.906   7.068 1.00 . A A . 80 VAL HG12 1 1 
       18 21018 1 1 80 VAL HG13 H  -4.429   7.386   7.973 1.00 . A A . 80 VAL HG13 1 1 
       18 21019 1 1 80 VAL HG21 H  -7.534   4.821   6.575 1.00 . A A . 80 VAL HG21 1 1 
       18 21020 1 1 80 VAL HG22 H  -5.830   4.511   6.283 1.00 . A A . 80 VAL HG22 1 1 
       18 21021 1 1 80 VAL HG23 H  -6.503   4.297   7.918 1.00 . A A . 80 VAL HG23 1 1 
       18 21022 1 1 80 VAL N    N  -8.584   6.918   7.897 1.00 . A A . 80 VAL N    1 1 
       18 21023 1 1 80 VAL O    O  -6.084   8.653   9.682 1.00 . A A . 80 VAL O    1 1 
       18 21024 1 1 81 GLY C    C  -5.665  11.243   7.456 1.00 . A A . 81 GLY C    1 1 
       18 21025 1 1 81 GLY CA   C  -7.012  10.784   8.018 1.00 . A A . 81 GLY CA   1 1 
       18 21026 1 1 81 GLY H    H  -7.704   9.035   7.025 1.00 . A A . 81 GLY H    1 1 
       18 21027 1 1 81 GLY HA2  H  -7.799  11.319   7.489 1.00 . A A . 81 GLY HA2  1 1 
       18 21028 1 1 81 GLY HA3  H  -7.067  11.049   9.070 1.00 . A A . 81 GLY HA3  1 1 
       18 21029 1 1 81 GLY N    N  -7.244   9.343   7.876 1.00 . A A . 81 GLY N    1 1 
       18 21030 1 1 81 GLY O    O  -5.330  12.426   7.532 1.00 . A A . 81 GLY O    1 1 
       18 21031 1 1 82 ASN C    C  -3.407   9.195   5.312 1.00 . A A . 82 ASN C    1 1 
       18 21032 1 1 82 ASN CA   C  -3.626  10.437   6.213 1.00 . A A . 82 ASN CA   1 1 
       18 21033 1 1 82 ASN CB   C  -2.523  10.581   7.288 1.00 . A A . 82 ASN CB   1 1 
       18 21034 1 1 82 ASN CG   C  -1.183  11.036   6.732 1.00 . A A . 82 ASN CG   1 1 
       18 21035 1 1 82 ASN H    H  -5.316   9.373   6.836 1.00 . A A . 82 ASN H    1 1 
       18 21036 1 1 82 ASN HA   H  -3.643  11.328   5.582 1.00 . A A . 82 ASN HA   1 1 
       18 21037 1 1 82 ASN HB2  H  -2.827  11.323   8.026 1.00 . A A . 82 ASN HB2  1 1 
       18 21038 1 1 82 ASN HB3  H  -2.387   9.630   7.802 1.00 . A A . 82 ASN HB3  1 1 
       18 21039 1 1 82 ASN HD21 H  -0.231  10.695   8.477 1.00 . A A . 82 ASN HD21 1 1 
       18 21040 1 1 82 ASN HD22 H   0.746  11.308   7.132 1.00 . A A . 82 ASN HD22 1 1 
       18 21041 1 1 82 ASN N    N  -4.908  10.297   6.892 1.00 . A A . 82 ASN N    1 1 
       18 21042 1 1 82 ASN ND2  N  -0.134  10.987   7.509 1.00 . A A . 82 ASN ND2  1 1 
       18 21043 1 1 82 ASN O    O  -4.192   8.247   5.337 1.00 . A A . 82 ASN O    1 1 
       18 21044 1 1 82 ASN OD1  O  -1.051  11.425   5.581 1.00 . A A . 82 ASN OD1  1 1 
       18 21045 1 1 83 MET C    C  -1.490   6.858   4.784 1.00 . A A . 83 MET C    1 1 
       18 21046 1 1 83 MET CA   C  -1.824   8.010   3.811 1.00 . A A . 83 MET CA   1 1 
       18 21047 1 1 83 MET CB   C  -0.590   8.500   3.033 1.00 . A A . 83 MET CB   1 1 
       18 21048 1 1 83 MET CE   C  -2.499   7.217   0.343 1.00 . A A . 83 MET CE   1 1 
       18 21049 1 1 83 MET CG   C  -0.183   7.617   1.856 1.00 . A A . 83 MET CG   1 1 
       18 21050 1 1 83 MET H    H  -1.693   9.954   4.599 1.00 . A A . 83 MET H    1 1 
       18 21051 1 1 83 MET HA   H  -2.587   7.695   3.109 1.00 . A A . 83 MET HA   1 1 
       18 21052 1 1 83 MET HB2  H  -0.779   9.502   2.641 1.00 . A A . 83 MET HB2  1 1 
       18 21053 1 1 83 MET HB3  H   0.253   8.586   3.718 1.00 . A A . 83 MET HB3  1 1 
       18 21054 1 1 83 MET HE1  H  -2.318   6.178   0.613 1.00 . A A . 83 MET HE1  1 1 
       18 21055 1 1 83 MET HE2  H  -3.145   7.683   1.084 1.00 . A A . 83 MET HE2  1 1 
       18 21056 1 1 83 MET HE3  H  -2.986   7.258  -0.630 1.00 . A A . 83 MET HE3  1 1 
       18 21057 1 1 83 MET HG2  H   0.899   7.702   1.745 1.00 . A A . 83 MET HG2  1 1 
       18 21058 1 1 83 MET HG3  H  -0.411   6.576   2.075 1.00 . A A . 83 MET HG3  1 1 
       18 21059 1 1 83 MET N    N  -2.315   9.162   4.554 1.00 . A A . 83 MET N    1 1 
       18 21060 1 1 83 MET O    O  -0.730   7.082   5.732 1.00 . A A . 83 MET O    1 1 
       18 21061 1 1 83 MET SD   S  -0.917   8.090   0.264 1.00 . A A . 83 MET SD   1 1 
       18 21062 1 1 84 PRO C    C  -0.302   3.932   5.305 1.00 . A A . 84 PRO C    1 1 
       18 21063 1 1 84 PRO CA   C  -1.725   4.483   5.463 1.00 . A A . 84 PRO CA   1 1 
       18 21064 1 1 84 PRO CB   C  -2.798   3.440   5.125 1.00 . A A . 84 PRO CB   1 1 
       18 21065 1 1 84 PRO CD   C  -2.892   5.225   3.521 1.00 . A A . 84 PRO CD   1 1 
       18 21066 1 1 84 PRO CG   C  -3.186   3.726   3.674 1.00 . A A . 84 PRO CG   1 1 
       18 21067 1 1 84 PRO HA   H  -1.850   4.785   6.501 1.00 . A A . 84 PRO HA   1 1 
       18 21068 1 1 84 PRO HB2  H  -2.436   2.418   5.247 1.00 . A A . 84 PRO HB2  1 1 
       18 21069 1 1 84 PRO HB3  H  -3.665   3.602   5.766 1.00 . A A . 84 PRO HB3  1 1 
       18 21070 1 1 84 PRO HD2  H  -2.463   5.419   2.541 1.00 . A A . 84 PRO HD2  1 1 
       18 21071 1 1 84 PRO HD3  H  -3.795   5.808   3.670 1.00 . A A . 84 PRO HD3  1 1 
       18 21072 1 1 84 PRO HG2  H  -2.585   3.119   2.983 1.00 . A A . 84 PRO HG2  1 1 
       18 21073 1 1 84 PRO HG3  H  -4.243   3.520   3.506 1.00 . A A . 84 PRO HG3  1 1 
       18 21074 1 1 84 PRO N    N  -1.984   5.619   4.577 1.00 . A A . 84 PRO N    1 1 
       18 21075 1 1 84 PRO O    O   0.083   3.009   6.026 1.00 . A A . 84 PRO O    1 1 
       18 21076 1 1 85 TYR C    C   2.813   4.256   5.120 1.00 . A A . 85 TYR C    1 1 
       18 21077 1 1 85 TYR CA   C   1.807   4.014   3.993 1.00 . A A . 85 TYR CA   1 1 
       18 21078 1 1 85 TYR CB   C   2.267   4.688   2.691 1.00 . A A . 85 TYR CB   1 1 
       18 21079 1 1 85 TYR CD1  C   0.147   3.925   1.418 1.00 . A A . 85 TYR CD1  1 1 
       18 21080 1 1 85 TYR CD2  C   1.777   5.374   0.334 1.00 . A A . 85 TYR CD2  1 1 
       18 21081 1 1 85 TYR CE1  C  -0.693   4.022   0.290 1.00 . A A . 85 TYR CE1  1 1 
       18 21082 1 1 85 TYR CE2  C   0.962   5.444  -0.808 1.00 . A A . 85 TYR CE2  1 1 
       18 21083 1 1 85 TYR CG   C   1.374   4.630   1.459 1.00 . A A . 85 TYR CG   1 1 
       18 21084 1 1 85 TYR CZ   C  -0.276   4.777  -0.828 1.00 . A A . 85 TYR CZ   1 1 
       18 21085 1 1 85 TYR H    H   0.061   5.257   3.827 1.00 . A A . 85 TYR H    1 1 
       18 21086 1 1 85 TYR HA   H   1.770   2.937   3.826 1.00 . A A . 85 TYR HA   1 1 
       18 21087 1 1 85 TYR HB2  H   2.434   5.743   2.913 1.00 . A A . 85 TYR HB2  1 1 
       18 21088 1 1 85 TYR HB3  H   3.231   4.260   2.419 1.00 . A A . 85 TYR HB3  1 1 
       18 21089 1 1 85 TYR HD1  H  -0.156   3.299   2.241 1.00 . A A . 85 TYR HD1  1 1 
       18 21090 1 1 85 TYR HD2  H   2.711   5.912   0.354 1.00 . A A . 85 TYR HD2  1 1 
       18 21091 1 1 85 TYR HE1  H  -1.654   3.527   0.282 1.00 . A A . 85 TYR HE1  1 1 
       18 21092 1 1 85 TYR HE2  H   1.267   6.024  -1.664 1.00 . A A . 85 TYR HE2  1 1 
       18 21093 1 1 85 TYR HH   H  -1.798   4.233  -1.884 1.00 . A A . 85 TYR HH   1 1 
       18 21094 1 1 85 TYR N    N   0.465   4.489   4.361 1.00 . A A . 85 TYR N    1 1 
       18 21095 1 1 85 TYR O    O   2.885   5.397   5.632 1.00 . A A . 85 TYR O    1 1 
       18 21096 1 1 85 TYR OH   O  -1.062   4.875  -1.928 1.00 . A A . 85 TYR OH   1 1 
       19 21097 1 1 14 ASN C    C  -2.086  -2.311  -3.949 0.49 . A A . 14 ASN C    1 1 
       19 21098 1 1 14 ASN CA   C  -3.506  -2.387  -4.495 0.49 . A A . 14 ASN CA   1 1 
       19 21099 1 1 14 ASN CB   C  -3.868  -1.109  -5.284 0.49 . A A . 14 ASN CB   1 1 
       19 21100 1 1 14 ASN CG   C  -3.815   0.179  -4.462 0.49 . A A . 14 ASN CG   1 1 
       19 21101 1 1 14 ASN H    H  -4.409  -1.946  -2.700 0.49 . A A . 14 ASN H    1 1 
       19 21102 1 1 14 ASN HA   H  -3.549  -3.233  -5.184 0.49 . A A . 14 ASN HA   1 1 
       19 21103 1 1 14 ASN HB2  H  -3.188  -1.007  -6.131 0.49 . A A . 14 ASN HB2  1 1 
       19 21104 1 1 14 ASN HB3  H  -4.873  -1.206  -5.692 0.49 . A A . 14 ASN HB3  1 1 
       19 21105 1 1 14 ASN HD21 H  -1.862   0.568  -4.901 0.49 . A A . 14 ASN HD21 1 1 
       19 21106 1 1 14 ASN HD22 H  -2.702   1.769  -3.943 0.49 . A A . 14 ASN HD22 1 1 
       19 21107 1 1 14 ASN N    N  -4.456  -2.673  -3.400 0.49 . A A . 14 ASN N    1 1 
       19 21108 1 1 14 ASN ND2  N  -2.700   0.879  -4.426 0.49 . A A . 14 ASN ND2  1 1 
       19 21109 1 1 14 ASN O    O  -1.913  -1.859  -2.817 0.49 . A A . 14 ASN O    1 1 
       19 21110 1 1 14 ASN OD1  O  -4.792   0.563  -3.838 0.49 . A A . 14 ASN OD1  1 1 
       19 21111 1 1 15 PRO C    C   0.641  -0.903  -4.817 0.49 . A A . 15 PRO C    1 1 
       19 21112 1 1 15 PRO CA   C   0.331  -2.370  -4.467 0.49 . A A . 15 PRO CA   1 1 
       19 21113 1 1 15 PRO CB   C   1.125  -3.362  -5.321 0.49 . A A . 15 PRO CB   1 1 
       19 21114 1 1 15 PRO CD   C  -1.186  -3.395  -6.015 0.49 . A A . 15 PRO CD   1 1 
       19 21115 1 1 15 PRO CG   C   0.235  -3.581  -6.544 0.49 . A A . 15 PRO CG   1 1 
       19 21116 1 1 15 PRO HA   H   0.559  -2.535  -3.413 0.49 . A A . 15 PRO HA   1 1 
       19 21117 1 1 15 PRO HB2  H   2.101  -2.976  -5.609 0.49 . A A . 15 PRO HB2  1 1 
       19 21118 1 1 15 PRO HB3  H   1.236  -4.301  -4.778 0.49 . A A . 15 PRO HB3  1 1 
       19 21119 1 1 15 PRO HD2  H  -1.777  -2.828  -6.735 0.49 . A A . 15 PRO HD2  1 1 
       19 21120 1 1 15 PRO HD3  H  -1.638  -4.371  -5.853 0.49 . A A . 15 PRO HD3  1 1 
       19 21121 1 1 15 PRO HG2  H   0.444  -2.818  -7.288 0.49 . A A . 15 PRO HG2  1 1 
       19 21122 1 1 15 PRO HG3  H   0.378  -4.573  -6.972 0.49 . A A . 15 PRO HG3  1 1 
       19 21123 1 1 15 PRO N    N  -1.067  -2.687  -4.743 0.49 . A A . 15 PRO N    1 1 
       19 21124 1 1 15 PRO O    O  -0.175  -0.213  -5.440 0.49 . A A . 15 PRO O    1 1 
       19 21125 1 1 16 CYS C    C   3.315   1.041  -5.799 1.00 . A A . 16 CYS C    1 1 
       19 21126 1 1 16 CYS CA   C   2.260   0.962  -4.675 1.00 . A A . 16 CYS CA   1 1 
       19 21127 1 1 16 CYS CB   C   2.732   1.546  -3.336 1.00 . A A . 16 CYS CB   1 1 
       19 21128 1 1 16 CYS H    H   2.457  -1.019  -3.923 1.00 . A A . 16 CYS H    1 1 
       19 21129 1 1 16 CYS HA   H   1.416   1.573  -4.998 1.00 . A A . 16 CYS HA   1 1 
       19 21130 1 1 16 CYS HB2  H   3.284   0.800  -2.765 1.00 . A A . 16 CYS HB2  1 1 
       19 21131 1 1 16 CYS HB3  H   3.417   2.365  -3.551 1.00 . A A . 16 CYS HB3  1 1 
       19 21132 1 1 16 CYS N    N   1.828  -0.419  -4.440 1.00 . A A . 16 CYS N    1 1 
       19 21133 1 1 16 CYS O    O   4.521   0.960  -5.542 1.00 . A A . 16 CYS O    1 1 
       19 21134 1 1 16 CYS SG   S   1.399   2.239  -2.317 1.00 . A A . 16 CYS SG   1 1 
       19 21135 1 1 17 LEU C    C   4.637   2.383  -8.356 1.00 . A A . 17 LEU C    1 1 
       19 21136 1 1 17 LEU CA   C   3.756   1.131  -8.240 1.00 . A A . 17 LEU CA   1 1 
       19 21137 1 1 17 LEU CB   C   2.942   0.951  -9.542 1.00 . A A . 17 LEU CB   1 1 
       19 21138 1 1 17 LEU CD1  C   3.338  -1.581  -9.643 1.00 . A A . 17 LEU CD1  1 1 
       19 21139 1 1 17 LEU CD2  C   1.083  -0.739  -9.043 1.00 . A A . 17 LEU CD2  1 1 
       19 21140 1 1 17 LEU CG   C   2.343  -0.438  -9.849 1.00 . A A . 17 LEU CG   1 1 
       19 21141 1 1 17 LEU H    H   1.876   1.262  -7.217 1.00 . A A . 17 LEU H    1 1 
       19 21142 1 1 17 LEU HA   H   4.442   0.290  -8.140 1.00 . A A . 17 LEU HA   1 1 
       19 21143 1 1 17 LEU HB2  H   2.147   1.697  -9.578 1.00 . A A . 17 LEU HB2  1 1 
       19 21144 1 1 17 LEU HB3  H   3.612   1.175 -10.373 1.00 . A A . 17 LEU HB3  1 1 
       19 21145 1 1 17 LEU HD11 H   4.261  -1.362 -10.181 1.00 . A A . 17 LEU HD11 1 1 
       19 21146 1 1 17 LEU HD12 H   2.917  -2.504 -10.040 1.00 . A A . 17 LEU HD12 1 1 
       19 21147 1 1 17 LEU HD13 H   3.554  -1.723  -8.585 1.00 . A A . 17 LEU HD13 1 1 
       19 21148 1 1 17 LEU HD21 H   1.310  -0.786  -7.980 1.00 . A A . 17 LEU HD21 1 1 
       19 21149 1 1 17 LEU HD22 H   0.668  -1.693  -9.367 1.00 . A A . 17 LEU HD22 1 1 
       19 21150 1 1 17 LEU HD23 H   0.339   0.037  -9.228 1.00 . A A . 17 LEU HD23 1 1 
       19 21151 1 1 17 LEU HG   H   2.052  -0.435 -10.898 1.00 . A A . 17 LEU HG   1 1 
       19 21152 1 1 17 LEU N    N   2.875   1.165  -7.059 1.00 . A A . 17 LEU N    1 1 
       19 21153 1 1 17 LEU O    O   5.806   2.276  -8.731 1.00 . A A . 17 LEU O    1 1 
       19 21154 1 1 18 SER C    C   5.938   4.864  -6.923 1.00 . A A . 18 SER C    1 1 
       19 21155 1 1 18 SER CA   C   4.868   4.817  -8.018 1.00 . A A . 18 SER CA   1 1 
       19 21156 1 1 18 SER CB   C   3.906   5.981  -7.812 1.00 . A A . 18 SER CB   1 1 
       19 21157 1 1 18 SER H    H   3.147   3.579  -7.699 1.00 . A A . 18 SER H    1 1 
       19 21158 1 1 18 SER HA   H   5.359   4.933  -8.986 1.00 . A A . 18 SER HA   1 1 
       19 21159 1 1 18 SER HB2  H   3.504   5.869  -6.807 1.00 . A A . 18 SER HB2  1 1 
       19 21160 1 1 18 SER HB3  H   4.454   6.922  -7.883 1.00 . A A . 18 SER HB3  1 1 
       19 21161 1 1 18 SER HG   H   2.168   5.345  -8.446 1.00 . A A . 18 SER HG   1 1 
       19 21162 1 1 18 SER N    N   4.118   3.553  -7.988 1.00 . A A . 18 SER N    1 1 
       19 21163 1 1 18 SER O    O   7.083   5.239  -7.180 1.00 . A A . 18 SER O    1 1 
       19 21164 1 1 18 SER OG   O   2.856   5.969  -8.771 1.00 . A A . 18 SER OG   1 1 
       19 21165 1 1 19 GLU C    C   7.571   3.091  -4.970 1.00 . A A . 19 GLU C    1 1 
       19 21166 1 1 19 GLU CA   C   6.574   4.223  -4.626 1.00 . A A . 19 GLU CA   1 1 
       19 21167 1 1 19 GLU CB   C   5.823   3.954  -3.302 1.00 . A A . 19 GLU CB   1 1 
       19 21168 1 1 19 GLU CD   C   5.889   6.186  -2.039 1.00 . A A . 19 GLU CD   1 1 
       19 21169 1 1 19 GLU CG   C   6.372   4.726  -2.091 1.00 . A A . 19 GLU CG   1 1 
       19 21170 1 1 19 GLU H    H   4.628   4.168  -5.541 1.00 . A A . 19 GLU H    1 1 
       19 21171 1 1 19 GLU HA   H   7.149   5.145  -4.519 1.00 . A A . 19 GLU HA   1 1 
       19 21172 1 1 19 GLU HB2  H   4.771   4.215  -3.406 1.00 . A A . 19 GLU HB2  1 1 
       19 21173 1 1 19 GLU HB3  H   5.868   2.886  -3.085 1.00 . A A . 19 GLU HB3  1 1 
       19 21174 1 1 19 GLU HG2  H   6.037   4.217  -1.184 1.00 . A A . 19 GLU HG2  1 1 
       19 21175 1 1 19 GLU HG3  H   7.462   4.691  -2.101 1.00 . A A . 19 GLU HG3  1 1 
       19 21176 1 1 19 GLU N    N   5.601   4.413  -5.711 1.00 . A A . 19 GLU N    1 1 
       19 21177 1 1 19 GLU O    O   8.735   3.145  -4.571 1.00 . A A . 19 GLU O    1 1 
       19 21178 1 1 19 GLU OE1  O   4.824   6.466  -1.433 1.00 . A A . 19 GLU OE1  1 1 
       19 21179 1 1 19 GLU OE2  O   6.590   7.085  -2.557 1.00 . A A . 19 GLU OE2  1 1 
       19 21180 1 1 20 SER C    C   9.084   1.646  -7.341 1.00 . A A . 20 SER C    1 1 
       19 21181 1 1 20 SER CA   C   8.083   1.079  -6.321 1.00 . A A . 20 SER CA   1 1 
       19 21182 1 1 20 SER CB   C   7.360  -0.115  -6.962 1.00 . A A . 20 SER CB   1 1 
       19 21183 1 1 20 SER H    H   6.170   2.105  -6.051 1.00 . A A . 20 SER H    1 1 
       19 21184 1 1 20 SER HA   H   8.671   0.685  -5.491 1.00 . A A . 20 SER HA   1 1 
       19 21185 1 1 20 SER HB2  H   6.778   0.216  -7.819 1.00 . A A . 20 SER HB2  1 1 
       19 21186 1 1 20 SER HB3  H   8.108  -0.826  -7.315 1.00 . A A . 20 SER HB3  1 1 
       19 21187 1 1 20 SER HG   H   5.818  -0.137  -5.791 1.00 . A A . 20 SER HG   1 1 
       19 21188 1 1 20 SER N    N   7.156   2.107  -5.786 1.00 . A A . 20 SER N    1 1 
       19 21189 1 1 20 SER O    O  10.243   1.229  -7.358 1.00 . A A . 20 SER O    1 1 
       19 21190 1 1 20 SER OG   O   6.514  -0.775  -6.042 1.00 . A A . 20 SER OG   1 1 
       19 21191 1 1 21 ASP C    C  10.631   4.174  -8.225 1.00 . A A . 21 ASP C    1 1 
       19 21192 1 1 21 ASP CA   C   9.643   3.327  -9.046 1.00 . A A . 21 ASP CA   1 1 
       19 21193 1 1 21 ASP CB   C   8.900   4.165 -10.101 1.00 . A A . 21 ASP CB   1 1 
       19 21194 1 1 21 ASP CG   C   9.826   4.740 -11.186 1.00 . A A . 21 ASP CG   1 1 
       19 21195 1 1 21 ASP H    H   7.721   2.908  -8.174 1.00 . A A . 21 ASP H    1 1 
       19 21196 1 1 21 ASP HA   H  10.226   2.577  -9.582 1.00 . A A . 21 ASP HA   1 1 
       19 21197 1 1 21 ASP HB2  H   8.160   3.530 -10.591 1.00 . A A . 21 ASP HB2  1 1 
       19 21198 1 1 21 ASP HB3  H   8.374   4.980  -9.605 1.00 . A A . 21 ASP HB3  1 1 
       19 21199 1 1 21 ASP N    N   8.695   2.625  -8.166 1.00 . A A . 21 ASP N    1 1 
       19 21200 1 1 21 ASP O    O  11.822   4.170  -8.513 1.00 . A A . 21 ASP O    1 1 
       19 21201 1 1 21 ASP OD1  O  10.860   4.121 -11.523 1.00 . A A . 21 ASP OD1  1 1 
       19 21202 1 1 21 ASP OD2  O   9.526   5.833 -11.728 1.00 . A A . 21 ASP OD2  1 1 
       19 21203 1 1 22 ALA C    C  12.123   4.577  -5.550 1.00 . A A . 22 ALA C    1 1 
       19 21204 1 1 22 ALA CA   C  11.089   5.517  -6.212 1.00 . A A . 22 ALA CA   1 1 
       19 21205 1 1 22 ALA CB   C  10.238   6.276  -5.196 1.00 . A A . 22 ALA CB   1 1 
       19 21206 1 1 22 ALA H    H   9.202   4.783  -6.924 1.00 . A A . 22 ALA H    1 1 
       19 21207 1 1 22 ALA HA   H  11.655   6.259  -6.774 1.00 . A A . 22 ALA HA   1 1 
       19 21208 1 1 22 ALA HB1  H  10.894   6.826  -4.523 1.00 . A A . 22 ALA HB1  1 1 
       19 21209 1 1 22 ALA HB2  H   9.590   6.985  -5.707 1.00 . A A . 22 ALA HB2  1 1 
       19 21210 1 1 22 ALA HB3  H   9.622   5.580  -4.630 1.00 . A A . 22 ALA HB3  1 1 
       19 21211 1 1 22 ALA N    N  10.192   4.809  -7.133 1.00 . A A . 22 ALA N    1 1 
       19 21212 1 1 22 ALA O    O  13.323   4.854  -5.589 1.00 . A A . 22 ALA O    1 1 
       19 21213 1 1 23 SER C    C  13.589   1.917  -5.733 1.00 . A A . 23 SER C    1 1 
       19 21214 1 1 23 SER CA   C  12.585   2.310  -4.630 1.00 . A A . 23 SER CA   1 1 
       19 21215 1 1 23 SER CB   C  11.739   1.085  -4.251 1.00 . A A . 23 SER CB   1 1 
       19 21216 1 1 23 SER H    H  10.685   3.315  -4.915 1.00 . A A . 23 SER H    1 1 
       19 21217 1 1 23 SER HA   H  13.148   2.628  -3.751 1.00 . A A . 23 SER HA   1 1 
       19 21218 1 1 23 SER HB2  H  10.913   1.402  -3.619 1.00 . A A . 23 SER HB2  1 1 
       19 21219 1 1 23 SER HB3  H  11.314   0.635  -5.148 1.00 . A A . 23 SER HB3  1 1 
       19 21220 1 1 23 SER HG   H  11.875  -0.587  -3.252 1.00 . A A . 23 SER HG   1 1 
       19 21221 1 1 23 SER N    N  11.689   3.414  -5.044 1.00 . A A . 23 SER N    1 1 
       19 21222 1 1 23 SER O    O  14.800   1.850  -5.501 1.00 . A A . 23 SER O    1 1 
       19 21223 1 1 23 SER OG   O  12.507   0.111  -3.562 1.00 . A A . 23 SER OG   1 1 
       19 21224 1 1 24 THR C    C  14.963   2.396  -8.468 1.00 . A A . 24 THR C    1 1 
       19 21225 1 1 24 THR CA   C  13.887   1.353  -8.144 1.00 . A A . 24 THR CA   1 1 
       19 21226 1 1 24 THR CB   C  12.968   1.154  -9.365 1.00 . A A . 24 THR CB   1 1 
       19 21227 1 1 24 THR CG2  C  13.730   0.712 -10.613 1.00 . A A . 24 THR CG2  1 1 
       19 21228 1 1 24 THR H    H  12.089   1.832  -7.075 1.00 . A A . 24 THR H    1 1 
       19 21229 1 1 24 THR HA   H  14.391   0.409  -7.938 1.00 . A A . 24 THR HA   1 1 
       19 21230 1 1 24 THR HB   H  12.448   2.089  -9.587 1.00 . A A . 24 THR HB   1 1 
       19 21231 1 1 24 THR HG1  H  11.415   0.465  -8.413 1.00 . A A . 24 THR HG1  1 1 
       19 21232 1 1 24 THR HG21 H  14.381   1.513 -10.956 1.00 . A A . 24 THR HG21 1 1 
       19 21233 1 1 24 THR HG22 H  13.032   0.477 -11.414 1.00 . A A . 24 THR HG22 1 1 
       19 21234 1 1 24 THR HG23 H  14.332  -0.166 -10.392 1.00 . A A . 24 THR HG23 1 1 
       19 21235 1 1 24 THR N    N  13.092   1.731  -6.962 1.00 . A A . 24 THR N    1 1 
       19 21236 1 1 24 THR O    O  16.124   2.031  -8.671 1.00 . A A . 24 THR O    1 1 
       19 21237 1 1 24 THR OG1  O  12.022   0.131  -9.103 1.00 . A A . 24 THR OG1  1 1 
       19 21238 1 1 25 ARG C    C  16.534   4.965  -7.589 1.00 . A A . 25 ARG C    1 1 
       19 21239 1 1 25 ARG CA   C  15.471   4.844  -8.674 1.00 . A A . 25 ARG CA   1 1 
       19 21240 1 1 25 ARG CB   C  14.634   6.134  -8.699 1.00 . A A . 25 ARG CB   1 1 
       19 21241 1 1 25 ARG CD   C  12.547   7.174  -9.573 1.00 . A A . 25 ARG CD   1 1 
       19 21242 1 1 25 ARG CG   C  13.736   6.281  -9.937 1.00 . A A . 25 ARG CG   1 1 
       19 21243 1 1 25 ARG CZ   C  11.233   8.596 -11.170 1.00 . A A . 25 ARG CZ   1 1 
       19 21244 1 1 25 ARG H    H  13.608   3.875  -8.279 1.00 . A A . 25 ARG H    1 1 
       19 21245 1 1 25 ARG HA   H  15.988   4.728  -9.628 1.00 . A A . 25 ARG HA   1 1 
       19 21246 1 1 25 ARG HB2  H  14.022   6.161  -7.796 1.00 . A A . 25 ARG HB2  1 1 
       19 21247 1 1 25 ARG HB3  H  15.301   6.998  -8.665 1.00 . A A . 25 ARG HB3  1 1 
       19 21248 1 1 25 ARG HD2  H  11.964   6.643  -8.822 1.00 . A A . 25 ARG HD2  1 1 
       19 21249 1 1 25 ARG HD3  H  12.910   8.103  -9.136 1.00 . A A . 25 ARG HD3  1 1 
       19 21250 1 1 25 ARG HE   H  11.198   6.629 -11.127 1.00 . A A . 25 ARG HE   1 1 
       19 21251 1 1 25 ARG HG2  H  14.307   6.725 -10.754 1.00 . A A . 25 ARG HG2  1 1 
       19 21252 1 1 25 ARG HG3  H  13.362   5.309 -10.252 1.00 . A A . 25 ARG HG3  1 1 
       19 21253 1 1 25 ARG HH11 H  12.455   9.780 -10.094 1.00 . A A . 25 ARG HH11 1 1 
       19 21254 1 1 25 ARG HH12 H  11.267  10.606 -11.090 1.00 . A A . 25 ARG HH12 1 1 
       19 21255 1 1 25 ARG HH21 H   9.884   7.694 -12.308 1.00 . A A . 25 ARG HH21 1 1 
       19 21256 1 1 25 ARG HH22 H  10.033   9.434 -12.563 1.00 . A A . 25 ARG HH22 1 1 
       19 21257 1 1 25 ARG N    N  14.593   3.685  -8.449 1.00 . A A . 25 ARG N    1 1 
       19 21258 1 1 25 ARG NE   N  11.658   7.434 -10.715 1.00 . A A . 25 ARG NE   1 1 
       19 21259 1 1 25 ARG NH1  N  11.693   9.746 -10.763 1.00 . A A . 25 ARG NH1  1 1 
       19 21260 1 1 25 ARG NH2  N  10.289   8.588 -12.058 1.00 . A A . 25 ARG NH2  1 1 
       19 21261 1 1 25 ARG O    O  17.685   5.233  -7.922 1.00 . A A . 25 ARG O    1 1 
       19 21262 1 1 26 CYS C    C  18.182   3.642  -5.384 1.00 . A A . 26 CYS C    1 1 
       19 21263 1 1 26 CYS CA   C  17.104   4.716  -5.197 1.00 . A A . 26 CYS CA   1 1 
       19 21264 1 1 26 CYS CB   C  16.323   4.479  -3.894 1.00 . A A . 26 CYS CB   1 1 
       19 21265 1 1 26 CYS H    H  15.185   4.582  -6.135 1.00 . A A . 26 CYS H    1 1 
       19 21266 1 1 26 CYS HA   H  17.611   5.676  -5.132 1.00 . A A . 26 CYS HA   1 1 
       19 21267 1 1 26 CYS HB2  H  15.622   5.303  -3.748 1.00 . A A . 26 CYS HB2  1 1 
       19 21268 1 1 26 CYS HB3  H  15.746   3.559  -3.978 1.00 . A A . 26 CYS HB3  1 1 
       19 21269 1 1 26 CYS N    N  16.170   4.738  -6.324 1.00 . A A . 26 CYS N    1 1 
       19 21270 1 1 26 CYS O    O  19.377   3.905  -5.257 1.00 . A A . 26 CYS O    1 1 
       19 21271 1 1 26 CYS SG   S  17.387   4.352  -2.434 1.00 . A A . 26 CYS SG   1 1 
       19 21272 1 1 27 LEU C    C  19.619   1.472  -7.099 1.00 . A A . 27 LEU C    1 1 
       19 21273 1 1 27 LEU CA   C  18.678   1.289  -5.905 1.00 . A A . 27 LEU CA   1 1 
       19 21274 1 1 27 LEU CB   C  17.807   0.032  -6.001 1.00 . A A . 27 LEU CB   1 1 
       19 21275 1 1 27 LEU CD1  C  17.402   0.285  -3.426 1.00 . A A . 27 LEU CD1  1 1 
       19 21276 1 1 27 LEU CD2  C  16.464  -1.611  -4.667 1.00 . A A . 27 LEU CD2  1 1 
       19 21277 1 1 27 LEU CG   C  17.634  -0.633  -4.630 1.00 . A A . 27 LEU CG   1 1 
       19 21278 1 1 27 LEU H    H  16.764   2.266  -5.804 1.00 . A A . 27 LEU H    1 1 
       19 21279 1 1 27 LEU HA   H  19.338   1.209  -5.043 1.00 . A A . 27 LEU HA   1 1 
       19 21280 1 1 27 LEU HB2  H  16.833   0.275  -6.430 1.00 . A A . 27 LEU HB2  1 1 
       19 21281 1 1 27 LEU HB3  H  18.283  -0.692  -6.665 1.00 . A A . 27 LEU HB3  1 1 
       19 21282 1 1 27 LEU HD11 H  16.572   0.961  -3.631 1.00 . A A . 27 LEU HD11 1 1 
       19 21283 1 1 27 LEU HD12 H  18.303   0.845  -3.192 1.00 . A A . 27 LEU HD12 1 1 
       19 21284 1 1 27 LEU HD13 H  17.157  -0.314  -2.554 1.00 . A A . 27 LEU HD13 1 1 
       19 21285 1 1 27 LEU HD21 H  15.526  -1.061  -4.596 1.00 . A A . 27 LEU HD21 1 1 
       19 21286 1 1 27 LEU HD22 H  16.530  -2.316  -3.839 1.00 . A A . 27 LEU HD22 1 1 
       19 21287 1 1 27 LEU HD23 H  16.455  -2.152  -5.609 1.00 . A A . 27 LEU HD23 1 1 
       19 21288 1 1 27 LEU HG   H  18.571  -1.149  -4.459 1.00 . A A . 27 LEU HG   1 1 
       19 21289 1 1 27 LEU N    N  17.767   2.423  -5.719 1.00 . A A . 27 LEU N    1 1 
       19 21290 1 1 27 LEU O    O  20.821   1.229  -6.981 1.00 . A A . 27 LEU O    1 1 
       19 21291 1 1 28 ASP C    C  20.843   3.579  -9.025 1.00 . A A . 28 ASP C    1 1 
       19 21292 1 1 28 ASP CA   C  19.835   2.457  -9.361 1.00 . A A . 28 ASP CA   1 1 
       19 21293 1 1 28 ASP CB   C  18.838   2.926 -10.433 1.00 . A A . 28 ASP CB   1 1 
       19 21294 1 1 28 ASP CG   C  19.537   3.573 -11.626 1.00 . A A . 28 ASP CG   1 1 
       19 21295 1 1 28 ASP H    H  18.067   2.039  -8.197 1.00 . A A . 28 ASP H    1 1 
       19 21296 1 1 28 ASP HA   H  20.400   1.615  -9.762 1.00 . A A . 28 ASP HA   1 1 
       19 21297 1 1 28 ASP HB2  H  18.256   2.073 -10.783 1.00 . A A . 28 ASP HB2  1 1 
       19 21298 1 1 28 ASP HB3  H  18.147   3.646  -9.996 1.00 . A A . 28 ASP HB3  1 1 
       19 21299 1 1 28 ASP N    N  19.079   1.994  -8.192 1.00 . A A . 28 ASP N    1 1 
       19 21300 1 1 28 ASP O    O  21.946   3.589  -9.572 1.00 . A A . 28 ASP O    1 1 
       19 21301 1 1 28 ASP OD1  O  20.183   2.839 -12.413 1.00 . A A . 28 ASP OD1  1 1 
       19 21302 1 1 28 ASP OD2  O  19.441   4.815 -11.768 1.00 . A A . 28 ASP OD2  1 1 
       19 21303 1 1 29 GLU C    C  22.556   5.100  -6.853 1.00 . A A . 29 GLU C    1 1 
       19 21304 1 1 29 GLU CA   C  21.350   5.596  -7.657 1.00 . A A . 29 GLU CA   1 1 
       19 21305 1 1 29 GLU CB   C  20.519   6.565  -6.788 1.00 . A A . 29 GLU CB   1 1 
       19 21306 1 1 29 GLU CD   C  21.469   8.837  -7.360 1.00 . A A . 29 GLU CD   1 1 
       19 21307 1 1 29 GLU CG   C  20.260   7.907  -7.475 1.00 . A A . 29 GLU CG   1 1 
       19 21308 1 1 29 GLU H    H  19.542   4.471  -7.757 1.00 . A A . 29 GLU H    1 1 
       19 21309 1 1 29 GLU HA   H  21.744   6.128  -8.525 1.00 . A A . 29 GLU HA   1 1 
       19 21310 1 1 29 GLU HB2  H  19.555   6.124  -6.555 1.00 . A A . 29 GLU HB2  1 1 
       19 21311 1 1 29 GLU HB3  H  21.005   6.732  -5.825 1.00 . A A . 29 GLU HB3  1 1 
       19 21312 1 1 29 GLU HG2  H  20.005   7.742  -8.523 1.00 . A A . 29 GLU HG2  1 1 
       19 21313 1 1 29 GLU HG3  H  19.401   8.377  -6.996 1.00 . A A . 29 GLU HG3  1 1 
       19 21314 1 1 29 GLU N    N  20.488   4.503  -8.126 1.00 . A A . 29 GLU N    1 1 
       19 21315 1 1 29 GLU O    O  23.691   5.494  -7.139 1.00 . A A . 29 GLU O    1 1 
       19 21316 1 1 29 GLU OE1  O  21.717   9.358  -6.245 1.00 . A A . 29 GLU OE1  1 1 
       19 21317 1 1 29 GLU OE2  O  22.156   9.073  -8.387 1.00 . A A . 29 GLU OE2  1 1 
       19 21318 1 1 30 ASN C    C  23.606   2.324  -4.909 1.00 . A A . 30 ASN C    1 1 
       19 21319 1 1 30 ASN CA   C  23.326   3.839  -4.864 1.00 . A A . 30 ASN CA   1 1 
       19 21320 1 1 30 ASN CB   C  22.923   4.377  -3.468 1.00 . A A . 30 ASN CB   1 1 
       19 21321 1 1 30 ASN CG   C  21.471   4.180  -3.062 1.00 . A A . 30 ASN CG   1 1 
       19 21322 1 1 30 ASN H    H  21.361   3.992  -5.658 1.00 . A A . 30 ASN H    1 1 
       19 21323 1 1 30 ASN HA   H  24.280   4.312  -5.106 1.00 . A A . 30 ASN HA   1 1 
       19 21324 1 1 30 ASN HB2  H  23.548   3.903  -2.722 1.00 . A A . 30 ASN HB2  1 1 
       19 21325 1 1 30 ASN HB3  H  23.123   5.447  -3.444 1.00 . A A . 30 ASN HB3  1 1 
       19 21326 1 1 30 ASN HD21 H  21.588   2.246  -3.418 1.00 . A A . 30 ASN HD21 1 1 
       19 21327 1 1 30 ASN HD22 H  19.978   2.942  -3.343 1.00 . A A . 30 ASN HD22 1 1 
       19 21328 1 1 30 ASN N    N  22.326   4.253  -5.845 1.00 . A A . 30 ASN N    1 1 
       19 21329 1 1 30 ASN ND2  N  20.960   2.976  -3.115 1.00 . A A . 30 ASN ND2  1 1 
       19 21330 1 1 30 ASN O    O  23.182   1.598  -4.011 1.00 . A A . 30 ASN O    1 1 
       19 21331 1 1 30 ASN OD1  O  20.773   5.104  -2.670 1.00 . A A . 30 ASN OD1  1 1 
       19 21332 1 1 31 ASN C    C  24.002  -0.666  -5.478 1.00 . A A . 31 ASN C    1 1 
       19 21333 1 1 31 ASN CA   C  24.908   0.485  -6.008 1.00 . A A . 31 ASN CA   1 1 
       19 21334 1 1 31 ASN CB   C  26.305   0.526  -5.343 1.00 . A A . 31 ASN CB   1 1 
       19 21335 1 1 31 ASN CG   C  27.374   1.305  -6.100 1.00 . A A . 31 ASN CG   1 1 
       19 21336 1 1 31 ASN H    H  24.551   2.478  -6.683 1.00 . A A . 31 ASN H    1 1 
       19 21337 1 1 31 ASN HA   H  25.059   0.254  -7.063 1.00 . A A . 31 ASN HA   1 1 
       19 21338 1 1 31 ASN HB2  H  26.204   0.941  -4.340 1.00 . A A . 31 ASN HB2  1 1 
       19 21339 1 1 31 ASN HB3  H  26.689  -0.489  -5.242 1.00 . A A . 31 ASN HB3  1 1 
       19 21340 1 1 31 ASN HD21 H  28.445   1.536  -4.412 1.00 . A A . 31 ASN HD21 1 1 
       19 21341 1 1 31 ASN HD22 H  29.200   2.128  -5.890 1.00 . A A . 31 ASN HD22 1 1 
       19 21342 1 1 31 ASN N    N  24.307   1.835  -5.942 1.00 . A A . 31 ASN N    1 1 
       19 21343 1 1 31 ASN ND2  N  28.415   1.705  -5.411 1.00 . A A . 31 ASN ND2  1 1 
       19 21344 1 1 31 ASN O    O  24.450  -1.535  -4.719 1.00 . A A . 31 ASN O    1 1 
       19 21345 1 1 31 ASN OD1  O  27.318   1.519  -7.305 1.00 . A A . 31 ASN OD1  1 1 
       19 21346 1 1 32 TYR C    C  21.563  -1.797  -3.882 1.00 . A A . 32 TYR C    1 1 
       19 21347 1 1 32 TYR CA   C  21.674  -1.596  -5.413 1.00 . A A . 32 TYR CA   1 1 
       19 21348 1 1 32 TYR CB   C  21.754  -2.896  -6.243 1.00 . A A . 32 TYR CB   1 1 
       19 21349 1 1 32 TYR CD1  C  19.318  -3.613  -5.969 1.00 . A A . 32 TYR CD1  1 1 
       19 21350 1 1 32 TYR CD2  C  20.271  -3.498  -8.207 1.00 . A A . 32 TYR CD2  1 1 
       19 21351 1 1 32 TYR CE1  C  18.083  -4.013  -6.517 1.00 . A A . 32 TYR CE1  1 1 
       19 21352 1 1 32 TYR CE2  C  19.035  -3.887  -8.755 1.00 . A A . 32 TYR CE2  1 1 
       19 21353 1 1 32 TYR CG   C  20.418  -3.353  -6.813 1.00 . A A . 32 TYR CG   1 1 
       19 21354 1 1 32 TYR CZ   C  17.931  -4.128  -7.914 1.00 . A A . 32 TYR CZ   1 1 
       19 21355 1 1 32 TYR H    H  22.401   0.116  -6.435 1.00 . A A . 32 TYR H    1 1 
       19 21356 1 1 32 TYR HA   H  20.736  -1.120  -5.698 1.00 . A A . 32 TYR HA   1 1 
       19 21357 1 1 32 TYR HB2  H  22.436  -2.737  -7.080 1.00 . A A . 32 TYR HB2  1 1 
       19 21358 1 1 32 TYR HB3  H  22.187  -3.701  -5.651 1.00 . A A . 32 TYR HB3  1 1 
       19 21359 1 1 32 TYR HD1  H  19.408  -3.494  -4.898 1.00 . A A . 32 TYR HD1  1 1 
       19 21360 1 1 32 TYR HD2  H  21.102  -3.291  -8.867 1.00 . A A . 32 TYR HD2  1 1 
       19 21361 1 1 32 TYR HE1  H  17.245  -4.222  -5.868 1.00 . A A . 32 TYR HE1  1 1 
       19 21362 1 1 32 TYR HE2  H  18.917  -3.978  -9.822 1.00 . A A . 32 TYR HE2  1 1 
       19 21363 1 1 32 TYR HH   H  16.009  -4.385  -7.801 1.00 . A A . 32 TYR HH   1 1 
       19 21364 1 1 32 TYR N    N  22.713  -0.646  -5.840 1.00 . A A . 32 TYR N    1 1 
       19 21365 1 1 32 TYR O    O  21.417  -2.917  -3.391 1.00 . A A . 32 TYR O    1 1 
       19 21366 1 1 32 TYR OH   O  16.724  -4.440  -8.461 1.00 . A A . 32 TYR OH   1 1 
       19 21367 1 1 33 ASP C    C  20.190  -0.922  -1.043 1.00 . A A . 33 ASP C    1 1 
       19 21368 1 1 33 ASP CA   C  21.612  -0.725  -1.622 1.00 . A A . 33 ASP CA   1 1 
       19 21369 1 1 33 ASP CB   C  22.361   0.492  -1.049 1.00 . A A . 33 ASP CB   1 1 
       19 21370 1 1 33 ASP CG   C  22.933   0.257   0.351 1.00 . A A . 33 ASP CG   1 1 
       19 21371 1 1 33 ASP H    H  21.874   0.153  -3.545 1.00 . A A . 33 ASP H    1 1 
       19 21372 1 1 33 ASP HA   H  22.193  -1.598  -1.329 1.00 . A A . 33 ASP HA   1 1 
       19 21373 1 1 33 ASP HB2  H  23.209   0.708  -1.696 1.00 . A A . 33 ASP HB2  1 1 
       19 21374 1 1 33 ASP HB3  H  21.710   1.365  -1.037 1.00 . A A . 33 ASP HB3  1 1 
       19 21375 1 1 33 ASP N    N  21.640  -0.716  -3.097 1.00 . A A . 33 ASP N    1 1 
       19 21376 1 1 33 ASP O    O  19.613  -0.079  -0.347 1.00 . A A . 33 ASP O    1 1 
       19 21377 1 1 33 ASP OD1  O  22.541  -0.718   1.038 1.00 . A A . 33 ASP OD1  1 1 
       19 21378 1 1 33 ASP OD2  O  23.839   1.035   0.739 1.00 . A A . 33 ASP OD2  1 1 
       19 21379 1 1 34 ARG C    C  18.029  -2.625   0.507 1.00 . A A . 34 ARG C    1 1 
       19 21380 1 1 34 ARG CA   C  18.302  -2.606  -0.996 1.00 . A A . 34 ARG CA   1 1 
       19 21381 1 1 34 ARG CB   C  18.140  -4.006  -1.611 1.00 . A A . 34 ARG CB   1 1 
       19 21382 1 1 34 ARG CD   C  18.958  -6.419  -1.623 1.00 . A A . 34 ARG CD   1 1 
       19 21383 1 1 34 ARG CG   C  18.841  -5.124  -0.819 1.00 . A A . 34 ARG CG   1 1 
       19 21384 1 1 34 ARG CZ   C  19.897  -6.465  -3.947 1.00 . A A . 34 ARG CZ   1 1 
       19 21385 1 1 34 ARG H    H  20.187  -2.634  -2.027 1.00 . A A . 34 ARG H    1 1 
       19 21386 1 1 34 ARG HA   H  17.529  -1.976  -1.425 1.00 . A A . 34 ARG HA   1 1 
       19 21387 1 1 34 ARG HB2  H  17.081  -4.242  -1.652 1.00 . A A . 34 ARG HB2  1 1 
       19 21388 1 1 34 ARG HB3  H  18.509  -3.987  -2.637 1.00 . A A . 34 ARG HB3  1 1 
       19 21389 1 1 34 ARG HD2  H  19.232  -7.223  -0.939 1.00 . A A . 34 ARG HD2  1 1 
       19 21390 1 1 34 ARG HD3  H  17.992  -6.672  -2.060 1.00 . A A . 34 ARG HD3  1 1 
       19 21391 1 1 34 ARG HE   H  20.956  -6.175  -2.300 1.00 . A A . 34 ARG HE   1 1 
       19 21392 1 1 34 ARG HG2  H  19.837  -4.798  -0.526 1.00 . A A . 34 ARG HG2  1 1 
       19 21393 1 1 34 ARG HG3  H  18.268  -5.332   0.087 1.00 . A A . 34 ARG HG3  1 1 
       19 21394 1 1 34 ARG HH11 H  17.886  -6.483  -4.065 1.00 . A A . 34 ARG HH11 1 1 
       19 21395 1 1 34 ARG HH12 H  18.774  -6.732  -5.568 1.00 . A A . 34 ARG HH12 1 1 
       19 21396 1 1 34 ARG HH21 H  21.848  -6.194  -4.266 1.00 . A A . 34 ARG HH21 1 1 
       19 21397 1 1 34 ARG HH22 H  20.857  -6.592  -5.682 1.00 . A A . 34 ARG HH22 1 1 
       19 21398 1 1 34 ARG N    N  19.626  -2.084  -1.382 1.00 . A A . 34 ARG N    1 1 
       19 21399 1 1 34 ARG NE   N  20.014  -6.310  -2.644 1.00 . A A . 34 ARG NE   1 1 
       19 21400 1 1 34 ARG NH1  N  18.763  -6.621  -4.562 1.00 . A A . 34 ARG NH1  1 1 
       19 21401 1 1 34 ARG NH2  N  20.958  -6.442  -4.689 1.00 . A A . 34 ARG NH2  1 1 
       19 21402 1 1 34 ARG O    O  16.871  -2.586   0.916 1.00 . A A . 34 ARG O    1 1 
       19 21403 1 1 35 GLU C    C  18.718  -1.157   3.248 1.00 . A A . 35 GLU C    1 1 
       19 21404 1 1 35 GLU CA   C  18.971  -2.604   2.795 1.00 . A A . 35 GLU CA   1 1 
       19 21405 1 1 35 GLU CB   C  20.224  -3.208   3.452 1.00 . A A . 35 GLU CB   1 1 
       19 21406 1 1 35 GLU CD   C  21.568  -5.332   3.866 1.00 . A A . 35 GLU CD   1 1 
       19 21407 1 1 35 GLU CG   C  20.351  -4.714   3.168 1.00 . A A . 35 GLU CG   1 1 
       19 21408 1 1 35 GLU H    H  19.988  -2.735   0.903 1.00 . A A . 35 GLU H    1 1 
       19 21409 1 1 35 GLU HA   H  18.116  -3.193   3.128 1.00 . A A . 35 GLU HA   1 1 
       19 21410 1 1 35 GLU HB2  H  21.114  -2.690   3.091 1.00 . A A . 35 GLU HB2  1 1 
       19 21411 1 1 35 GLU HB3  H  20.154  -3.064   4.530 1.00 . A A . 35 GLU HB3  1 1 
       19 21412 1 1 35 GLU HG2  H  19.442  -5.208   3.518 1.00 . A A . 35 GLU HG2  1 1 
       19 21413 1 1 35 GLU HG3  H  20.430  -4.889   2.093 1.00 . A A . 35 GLU HG3  1 1 
       19 21414 1 1 35 GLU N    N  19.071  -2.672   1.331 1.00 . A A . 35 GLU N    1 1 
       19 21415 1 1 35 GLU O    O  17.722  -0.885   3.924 1.00 . A A . 35 GLU O    1 1 
       19 21416 1 1 35 GLU OE1  O  22.708  -5.210   3.353 1.00 . A A . 35 GLU OE1  1 1 
       19 21417 1 1 35 GLU OE2  O  21.398  -5.952   4.944 1.00 . A A . 35 GLU OE2  1 1 
       19 21418 1 1 36 ARG C    C  18.087   1.842   2.468 1.00 . A A . 36 ARG C    1 1 
       19 21419 1 1 36 ARG CA   C  19.357   1.238   3.077 1.00 . A A . 36 ARG CA   1 1 
       19 21420 1 1 36 ARG CB   C  20.604   2.018   2.626 1.00 . A A . 36 ARG CB   1 1 
       19 21421 1 1 36 ARG CD   C  21.894   1.838   4.871 1.00 . A A . 36 ARG CD   1 1 
       19 21422 1 1 36 ARG CG   C  21.903   1.621   3.355 1.00 . A A . 36 ARG CG   1 1 
       19 21423 1 1 36 ARG CZ   C  20.664   3.800   5.843 1.00 . A A . 36 ARG CZ   1 1 
       19 21424 1 1 36 ARG H    H  20.303  -0.474   2.182 1.00 . A A . 36 ARG H    1 1 
       19 21425 1 1 36 ARG HA   H  19.238   1.359   4.155 1.00 . A A . 36 ARG HA   1 1 
       19 21426 1 1 36 ARG HB2  H  20.747   1.867   1.555 1.00 . A A . 36 ARG HB2  1 1 
       19 21427 1 1 36 ARG HB3  H  20.427   3.083   2.784 1.00 . A A . 36 ARG HB3  1 1 
       19 21428 1 1 36 ARG HD2  H  21.134   1.201   5.317 1.00 . A A . 36 ARG HD2  1 1 
       19 21429 1 1 36 ARG HD3  H  22.859   1.521   5.267 1.00 . A A . 36 ARG HD3  1 1 
       19 21430 1 1 36 ARG HE   H  22.333   3.925   4.811 1.00 . A A . 36 ARG HE   1 1 
       19 21431 1 1 36 ARG HG2  H  22.114   0.569   3.174 1.00 . A A . 36 ARG HG2  1 1 
       19 21432 1 1 36 ARG HG3  H  22.717   2.207   2.930 1.00 . A A . 36 ARG HG3  1 1 
       19 21433 1 1 36 ARG HH11 H  19.803   2.089   6.464 1.00 . A A . 36 ARG HH11 1 1 
       19 21434 1 1 36 ARG HH12 H  19.081   3.544   7.060 1.00 . A A . 36 ARG HH12 1 1 
       19 21435 1 1 36 ARG HH21 H  21.294   5.621   5.385 1.00 . A A . 36 ARG HH21 1 1 
       19 21436 1 1 36 ARG HH22 H  19.697   5.530   6.130 1.00 . A A . 36 ARG HH22 1 1 
       19 21437 1 1 36 ARG N    N  19.529  -0.198   2.779 1.00 . A A . 36 ARG N    1 1 
       19 21438 1 1 36 ARG NE   N  21.679   3.256   5.202 1.00 . A A . 36 ARG NE   1 1 
       19 21439 1 1 36 ARG NH1  N  19.742   3.103   6.434 1.00 . A A . 36 ARG NH1  1 1 
       19 21440 1 1 36 ARG NH2  N  20.572   5.093   5.867 1.00 . A A . 36 ARG NH2  1 1 
       19 21441 1 1 36 ARG O    O  17.539   2.788   3.030 1.00 . A A . 36 ARG O    1 1 
       19 21442 1 1 37 CYS C    C  15.167   0.532   1.093 1.00 . A A . 37 CYS C    1 1 
       19 21443 1 1 37 CYS CA   C  16.258   1.592   0.805 1.00 . A A . 37 CYS CA   1 1 
       19 21444 1 1 37 CYS CB   C  16.393   2.029  -0.667 1.00 . A A . 37 CYS CB   1 1 
       19 21445 1 1 37 CYS H    H  18.153   0.574   0.904 1.00 . A A . 37 CYS H    1 1 
       19 21446 1 1 37 CYS HA   H  15.883   2.471   1.332 1.00 . A A . 37 CYS HA   1 1 
       19 21447 1 1 37 CYS HB2  H  17.382   1.752  -1.031 1.00 . A A . 37 CYS HB2  1 1 
       19 21448 1 1 37 CYS HB3  H  15.655   1.519  -1.287 1.00 . A A . 37 CYS HB3  1 1 
       19 21449 1 1 37 CYS N    N  17.578   1.272   1.370 1.00 . A A . 37 CYS N    1 1 
       19 21450 1 1 37 CYS O    O  14.151   0.475   0.396 1.00 . A A . 37 CYS O    1 1 
       19 21451 1 1 37 CYS SG   S  16.174   3.821  -0.883 1.00 . A A . 37 CYS SG   1 1 
       19 21452 1 1 38 SER C    C  13.058  -0.321   3.267 1.00 . A A . 38 SER C    1 1 
       19 21453 1 1 38 SER CA   C  14.220  -1.130   2.666 1.00 . A A . 38 SER CA   1 1 
       19 21454 1 1 38 SER CB   C  14.722  -2.152   3.695 1.00 . A A . 38 SER CB   1 1 
       19 21455 1 1 38 SER H    H  16.180  -0.245   2.685 1.00 . A A . 38 SER H    1 1 
       19 21456 1 1 38 SER HA   H  13.804  -1.691   1.830 1.00 . A A . 38 SER HA   1 1 
       19 21457 1 1 38 SER HB2  H  15.359  -1.657   4.426 1.00 . A A . 38 SER HB2  1 1 
       19 21458 1 1 38 SER HB3  H  13.870  -2.589   4.219 1.00 . A A . 38 SER HB3  1 1 
       19 21459 1 1 38 SER HG   H  15.950  -2.815   2.325 1.00 . A A . 38 SER HG   1 1 
       19 21460 1 1 38 SER N    N  15.315  -0.277   2.155 1.00 . A A . 38 SER N    1 1 
       19 21461 1 1 38 SER O    O  11.967  -0.859   3.413 1.00 . A A . 38 SER O    1 1 
       19 21462 1 1 38 SER OG   O  15.435  -3.198   3.062 1.00 . A A . 38 SER OG   1 1 
       19 21463 1 1 39 THR C    C  11.010   1.921   2.910 1.00 . A A . 39 THR C    1 1 
       19 21464 1 1 39 THR CA   C  12.172   1.931   3.904 1.00 . A A . 39 THR CA   1 1 
       19 21465 1 1 39 THR CB   C  12.744   3.356   3.983 1.00 . A A . 39 THR CB   1 1 
       19 21466 1 1 39 THR CG2  C  13.742   3.503   5.125 1.00 . A A . 39 THR CG2  1 1 
       19 21467 1 1 39 THR H    H  14.157   1.372   3.392 1.00 . A A . 39 THR H    1 1 
       19 21468 1 1 39 THR HA   H  11.764   1.672   4.875 1.00 . A A . 39 THR HA   1 1 
       19 21469 1 1 39 THR HB   H  11.932   4.072   4.117 1.00 . A A . 39 THR HB   1 1 
       19 21470 1 1 39 THR HG1  H  13.700   4.603   2.854 1.00 . A A . 39 THR HG1  1 1 
       19 21471 1 1 39 THR HG21 H  13.274   3.204   6.061 1.00 . A A . 39 THR HG21 1 1 
       19 21472 1 1 39 THR HG22 H  14.055   4.543   5.199 1.00 . A A . 39 THR HG22 1 1 
       19 21473 1 1 39 THR HG23 H  14.616   2.878   4.939 1.00 . A A . 39 THR HG23 1 1 
       19 21474 1 1 39 THR N    N  13.240   0.978   3.536 1.00 . A A . 39 THR N    1 1 
       19 21475 1 1 39 THR O    O   9.847   1.794   3.287 1.00 . A A . 39 THR O    1 1 
       19 21476 1 1 39 THR OG1  O  13.464   3.655   2.806 1.00 . A A . 39 THR OG1  1 1 
       19 21477 1 1 40 TYR C    C   9.704   0.493   0.455 1.00 . A A . 40 TYR C    1 1 
       19 21478 1 1 40 TYR CA   C  10.366   1.863   0.526 1.00 . A A . 40 TYR CA   1 1 
       19 21479 1 1 40 TYR CB   C  11.065   2.152  -0.800 1.00 . A A . 40 TYR CB   1 1 
       19 21480 1 1 40 TYR CD1  C  12.341   4.275  -0.309 1.00 . A A . 40 TYR CD1  1 1 
       19 21481 1 1 40 TYR CD2  C  10.414   4.349  -1.799 1.00 . A A . 40 TYR CD2  1 1 
       19 21482 1 1 40 TYR CE1  C  12.489   5.675  -0.425 1.00 . A A . 40 TYR CE1  1 1 
       19 21483 1 1 40 TYR CE2  C  10.553   5.738  -1.915 1.00 . A A . 40 TYR CE2  1 1 
       19 21484 1 1 40 TYR CG   C  11.307   3.622  -1.000 1.00 . A A . 40 TYR CG   1 1 
       19 21485 1 1 40 TYR CZ   C  11.591   6.410  -1.239 1.00 . A A . 40 TYR CZ   1 1 
       19 21486 1 1 40 TYR H    H  12.313   2.106   1.409 1.00 . A A . 40 TYR H    1 1 
       19 21487 1 1 40 TYR HA   H   9.574   2.600   0.677 1.00 . A A . 40 TYR HA   1 1 
       19 21488 1 1 40 TYR HB2  H  12.007   1.605  -0.865 1.00 . A A . 40 TYR HB2  1 1 
       19 21489 1 1 40 TYR HB3  H  10.418   1.796  -1.601 1.00 . A A . 40 TYR HB3  1 1 
       19 21490 1 1 40 TYR HD1  H  12.990   3.687   0.331 1.00 . A A . 40 TYR HD1  1 1 
       19 21491 1 1 40 TYR HD2  H   9.605   3.840  -2.302 1.00 . A A . 40 TYR HD2  1 1 
       19 21492 1 1 40 TYR HE1  H  13.277   6.185   0.110 1.00 . A A . 40 TYR HE1  1 1 
       19 21493 1 1 40 TYR HE2  H   9.850   6.294  -2.511 1.00 . A A . 40 TYR HE2  1 1 
       19 21494 1 1 40 TYR HH   H  12.333   8.175  -0.778 1.00 . A A . 40 TYR HH   1 1 
       19 21495 1 1 40 TYR N    N  11.336   1.956   1.619 1.00 . A A . 40 TYR N    1 1 
       19 21496 1 1 40 TYR O    O   8.488   0.396   0.306 1.00 . A A . 40 TYR O    1 1 
       19 21497 1 1 40 TYR OH   O  11.672   7.760  -1.360 1.00 . A A . 40 TYR OH   1 1 
       19 21498 1 1 41 PHE C    C   8.978  -2.164   1.742 1.00 . A A . 41 PHE C    1 1 
       19 21499 1 1 41 PHE CA   C   9.992  -1.939   0.605 1.00 . A A . 41 PHE CA   1 1 
       19 21500 1 1 41 PHE CB   C  11.179  -2.912   0.679 1.00 . A A . 41 PHE CB   1 1 
       19 21501 1 1 41 PHE CD1  C   9.759  -4.843  -0.249 1.00 . A A . 41 PHE CD1  1 1 
       19 21502 1 1 41 PHE CD2  C  11.803  -5.334   0.977 1.00 . A A . 41 PHE CD2  1 1 
       19 21503 1 1 41 PHE CE1  C   9.568  -6.217  -0.479 1.00 . A A . 41 PHE CE1  1 1 
       19 21504 1 1 41 PHE CE2  C  11.609  -6.707   0.751 1.00 . A A . 41 PHE CE2  1 1 
       19 21505 1 1 41 PHE CG   C  10.882  -4.391   0.480 1.00 . A A . 41 PHE CG   1 1 
       19 21506 1 1 41 PHE CZ   C  10.495  -7.148   0.016 1.00 . A A . 41 PHE CZ   1 1 
       19 21507 1 1 41 PHE H    H  11.491  -0.379   0.700 1.00 . A A . 41 PHE H    1 1 
       19 21508 1 1 41 PHE HA   H   9.471  -2.088  -0.340 1.00 . A A . 41 PHE HA   1 1 
       19 21509 1 1 41 PHE HB2  H  11.906  -2.626  -0.083 1.00 . A A . 41 PHE HB2  1 1 
       19 21510 1 1 41 PHE HB3  H  11.661  -2.793   1.649 1.00 . A A . 41 PHE HB3  1 1 
       19 21511 1 1 41 PHE HD1  H   9.042  -4.147  -0.658 1.00 . A A . 41 PHE HD1  1 1 
       19 21512 1 1 41 PHE HD2  H  12.677  -5.005   1.523 1.00 . A A . 41 PHE HD2  1 1 
       19 21513 1 1 41 PHE HE1  H   8.714  -6.560  -1.046 1.00 . A A . 41 PHE HE1  1 1 
       19 21514 1 1 41 PHE HE2  H  12.321  -7.424   1.135 1.00 . A A . 41 PHE HE2  1 1 
       19 21515 1 1 41 PHE HZ   H  10.352  -8.202  -0.174 1.00 . A A . 41 PHE HZ   1 1 
       19 21516 1 1 41 PHE N    N  10.501  -0.562   0.605 1.00 . A A . 41 PHE N    1 1 
       19 21517 1 1 41 PHE O    O   7.906  -2.728   1.522 1.00 . A A . 41 PHE O    1 1 
       19 21518 1 1 42 LEU C    C   7.095  -0.764   3.798 1.00 . A A . 42 LEU C    1 1 
       19 21519 1 1 42 LEU CA   C   8.367  -1.563   4.077 1.00 . A A . 42 LEU CA   1 1 
       19 21520 1 1 42 LEU CB   C   9.165  -1.015   5.280 1.00 . A A . 42 LEU CB   1 1 
       19 21521 1 1 42 LEU CD1  C   7.471  -1.526   7.125 1.00 . A A . 42 LEU CD1  1 1 
       19 21522 1 1 42 LEU CD2  C   9.314   0.095   7.501 1.00 . A A . 42 LEU CD2  1 1 
       19 21523 1 1 42 LEU CG   C   8.345  -0.465   6.462 1.00 . A A . 42 LEU CG   1 1 
       19 21524 1 1 42 LEU H    H  10.181  -1.191   3.036 1.00 . A A . 42 LEU H    1 1 
       19 21525 1 1 42 LEU HA   H   8.032  -2.574   4.280 1.00 . A A . 42 LEU HA   1 1 
       19 21526 1 1 42 LEU HB2  H   9.829  -1.804   5.638 1.00 . A A . 42 LEU HB2  1 1 
       19 21527 1 1 42 LEU HB3  H   9.795  -0.199   4.928 1.00 . A A . 42 LEU HB3  1 1 
       19 21528 1 1 42 LEU HD11 H   6.759  -1.937   6.411 1.00 . A A . 42 LEU HD11 1 1 
       19 21529 1 1 42 LEU HD12 H   6.900  -1.074   7.934 1.00 . A A . 42 LEU HD12 1 1 
       19 21530 1 1 42 LEU HD13 H   8.095  -2.325   7.516 1.00 . A A . 42 LEU HD13 1 1 
       19 21531 1 1 42 LEU HD21 H   8.758   0.499   8.344 1.00 . A A . 42 LEU HD21 1 1 
       19 21532 1 1 42 LEU HD22 H   9.903   0.899   7.061 1.00 . A A . 42 LEU HD22 1 1 
       19 21533 1 1 42 LEU HD23 H   9.979  -0.690   7.855 1.00 . A A . 42 LEU HD23 1 1 
       19 21534 1 1 42 LEU HG   H   7.710   0.353   6.122 1.00 . A A . 42 LEU HG   1 1 
       19 21535 1 1 42 LEU N    N   9.264  -1.611   2.926 1.00 . A A . 42 LEU N    1 1 
       19 21536 1 1 42 LEU O    O   6.001  -1.264   4.037 1.00 . A A . 42 LEU O    1 1 
       19 21537 1 1 43 ARG C    C   5.163   0.630   1.770 1.00 . A A . 43 ARG C    1 1 
       19 21538 1 1 43 ARG CA   C   5.987   1.227   2.910 1.00 . A A . 43 ARG CA   1 1 
       19 21539 1 1 43 ARG CB   C   6.377   2.679   2.661 1.00 . A A . 43 ARG CB   1 1 
       19 21540 1 1 43 ARG CD   C   7.243   4.783   3.824 1.00 . A A . 43 ARG CD   1 1 
       19 21541 1 1 43 ARG CG   C   6.856   3.309   3.979 1.00 . A A . 43 ARG CG   1 1 
       19 21542 1 1 43 ARG CZ   C   6.081   5.984   1.962 1.00 . A A . 43 ARG CZ   1 1 
       19 21543 1 1 43 ARG H    H   8.112   0.839   3.080 1.00 . A A . 43 ARG H    1 1 
       19 21544 1 1 43 ARG HA   H   5.323   1.213   3.771 1.00 . A A . 43 ARG HA   1 1 
       19 21545 1 1 43 ARG HB2  H   7.160   2.738   1.904 1.00 . A A . 43 ARG HB2  1 1 
       19 21546 1 1 43 ARG HB3  H   5.487   3.201   2.310 1.00 . A A . 43 ARG HB3  1 1 
       19 21547 1 1 43 ARG HD2  H   7.449   5.197   4.812 1.00 . A A . 43 ARG HD2  1 1 
       19 21548 1 1 43 ARG HD3  H   8.155   4.847   3.234 1.00 . A A . 43 ARG HD3  1 1 
       19 21549 1 1 43 ARG HE   H   5.246   5.508   3.678 1.00 . A A . 43 ARG HE   1 1 
       19 21550 1 1 43 ARG HG2  H   6.058   3.228   4.713 1.00 . A A . 43 ARG HG2  1 1 
       19 21551 1 1 43 ARG HG3  H   7.711   2.750   4.356 1.00 . A A . 43 ARG HG3  1 1 
       19 21552 1 1 43 ARG HH11 H   8.024   5.736   1.507 1.00 . A A . 43 ARG HH11 1 1 
       19 21553 1 1 43 ARG HH12 H   7.104   6.662   0.369 1.00 . A A . 43 ARG HH12 1 1 
       19 21554 1 1 43 ARG HH21 H   4.120   6.173   2.069 1.00 . A A . 43 ARG HH21 1 1 
       19 21555 1 1 43 ARG HH22 H   4.837   6.474   0.474 1.00 . A A . 43 ARG HH22 1 1 
       19 21556 1 1 43 ARG N    N   7.189   0.439   3.234 1.00 . A A . 43 ARG N    1 1 
       19 21557 1 1 43 ARG NE   N   6.142   5.535   3.198 1.00 . A A . 43 ARG NE   1 1 
       19 21558 1 1 43 ARG NH1  N   7.120   6.069   1.186 1.00 . A A . 43 ARG NH1  1 1 
       19 21559 1 1 43 ARG NH2  N   4.928   6.312   1.471 1.00 . A A . 43 ARG NH2  1 1 
       19 21560 1 1 43 ARG O    O   3.950   0.823   1.712 1.00 . A A . 43 ARG O    1 1 
       19 21561 1 1 44 TYR C    C   4.367  -2.181   0.555 1.00 . A A . 44 TYR C    1 1 
       19 21562 1 1 44 TYR CA   C   5.106  -0.994  -0.086 1.00 . A A . 44 TYR CA   1 1 
       19 21563 1 1 44 TYR CB   C   6.105  -1.395  -1.184 1.00 . A A . 44 TYR CB   1 1 
       19 21564 1 1 44 TYR CD1  C   5.743  -3.834  -1.746 1.00 . A A . 44 TYR CD1  1 1 
       19 21565 1 1 44 TYR CD2  C   5.122  -2.150  -3.400 1.00 . A A . 44 TYR CD2  1 1 
       19 21566 1 1 44 TYR CE1  C   5.309  -4.850  -2.615 1.00 . A A . 44 TYR CE1  1 1 
       19 21567 1 1 44 TYR CE2  C   4.709  -3.169  -4.281 1.00 . A A . 44 TYR CE2  1 1 
       19 21568 1 1 44 TYR CG   C   5.632  -2.482  -2.128 1.00 . A A . 44 TYR CG   1 1 
       19 21569 1 1 44 TYR CZ   C   4.790  -4.522  -3.884 1.00 . A A . 44 TYR CZ   1 1 
       19 21570 1 1 44 TYR H    H   6.787  -0.312   1.110 1.00 . A A . 44 TYR H    1 1 
       19 21571 1 1 44 TYR HA   H   4.344  -0.376  -0.560 1.00 . A A . 44 TYR HA   1 1 
       19 21572 1 1 44 TYR HB2  H   6.323  -0.504  -1.774 1.00 . A A . 44 TYR HB2  1 1 
       19 21573 1 1 44 TYR HB3  H   7.035  -1.729  -0.726 1.00 . A A . 44 TYR HB3  1 1 
       19 21574 1 1 44 TYR HD1  H   6.154  -4.098  -0.779 1.00 . A A . 44 TYR HD1  1 1 
       19 21575 1 1 44 TYR HD2  H   5.082  -1.114  -3.714 1.00 . A A . 44 TYR HD2  1 1 
       19 21576 1 1 44 TYR HE1  H   5.377  -5.888  -2.323 1.00 . A A . 44 TYR HE1  1 1 
       19 21577 1 1 44 TYR HE2  H   4.359  -2.927  -5.274 1.00 . A A . 44 TYR HE2  1 1 
       19 21578 1 1 44 TYR HH   H   4.089  -5.189  -5.585 1.00 . A A . 44 TYR HH   1 1 
       19 21579 1 1 44 TYR N    N   5.790  -0.191   0.936 1.00 . A A . 44 TYR N    1 1 
       19 21580 1 1 44 TYR O    O   3.191  -2.401   0.255 1.00 . A A . 44 TYR O    1 1 
       19 21581 1 1 44 TYR OH   O   4.397  -5.519  -4.716 1.00 . A A . 44 TYR OH   1 1 
       19 21582 1 1 45 LYS C    C   3.158  -3.215   3.144 1.00 . A A . 45 LYS C    1 1 
       19 21583 1 1 45 LYS CA   C   4.344  -3.848   2.406 1.00 . A A . 45 LYS CA   1 1 
       19 21584 1 1 45 LYS CB   C   5.408  -4.467   3.339 1.00 . A A . 45 LYS CB   1 1 
       19 21585 1 1 45 LYS CD   C   5.980  -5.681   5.483 1.00 . A A . 45 LYS CD   1 1 
       19 21586 1 1 45 LYS CE   C   5.393  -6.181   6.804 1.00 . A A . 45 LYS CE   1 1 
       19 21587 1 1 45 LYS CG   C   4.847  -5.158   4.591 1.00 . A A . 45 LYS CG   1 1 
       19 21588 1 1 45 LYS H    H   5.978  -2.660   1.688 1.00 . A A . 45 LYS H    1 1 
       19 21589 1 1 45 LYS HA   H   3.926  -4.650   1.797 1.00 . A A . 45 LYS HA   1 1 
       19 21590 1 1 45 LYS HB2  H   5.993  -5.189   2.766 1.00 . A A . 45 LYS HB2  1 1 
       19 21591 1 1 45 LYS HB3  H   6.094  -3.692   3.670 1.00 . A A . 45 LYS HB3  1 1 
       19 21592 1 1 45 LYS HD2  H   6.504  -6.493   4.974 1.00 . A A . 45 LYS HD2  1 1 
       19 21593 1 1 45 LYS HD3  H   6.686  -4.873   5.690 1.00 . A A . 45 LYS HD3  1 1 
       19 21594 1 1 45 LYS HE2  H   4.859  -5.360   7.293 1.00 . A A . 45 LYS HE2  1 1 
       19 21595 1 1 45 LYS HE3  H   4.676  -6.977   6.598 1.00 . A A . 45 LYS HE3  1 1 
       19 21596 1 1 45 LYS HG2  H   4.264  -4.442   5.173 1.00 . A A . 45 LYS HG2  1 1 
       19 21597 1 1 45 LYS HG3  H   4.201  -5.986   4.298 1.00 . A A . 45 LYS HG3  1 1 
       19 21598 1 1 45 LYS HZ1  H   7.098  -5.945   7.958 1.00 . A A . 45 LYS HZ1  1 1 
       19 21599 1 1 45 LYS HZ2  H   6.959  -7.454   7.299 1.00 . A A . 45 LYS HZ2  1 1 
       19 21600 1 1 45 LYS HZ3  H   6.051  -7.019   8.588 1.00 . A A . 45 LYS HZ3  1 1 
       19 21601 1 1 45 LYS N    N   4.997  -2.870   1.519 1.00 . A A . 45 LYS N    1 1 
       19 21602 1 1 45 LYS NZ   N   6.444  -6.683   7.710 1.00 . A A . 45 LYS NZ   1 1 
       19 21603 1 1 45 LYS O    O   2.063  -3.762   3.065 1.00 . A A . 45 LYS O    1 1 
       19 21604 1 1 46 ASN C    C   1.089  -0.976   3.494 1.00 . A A . 46 ASN C    1 1 
       19 21605 1 1 46 ASN CA   C   2.251  -1.300   4.447 1.00 . A A . 46 ASN CA   1 1 
       19 21606 1 1 46 ASN CB   C   2.789   0.036   5.002 1.00 . A A . 46 ASN CB   1 1 
       19 21607 1 1 46 ASN CG   C   3.866  -0.045   6.067 1.00 . A A . 46 ASN CG   1 1 
       19 21608 1 1 46 ASN H    H   4.271  -1.690   3.842 1.00 . A A . 46 ASN H    1 1 
       19 21609 1 1 46 ASN HA   H   1.851  -1.907   5.264 1.00 . A A . 46 ASN HA   1 1 
       19 21610 1 1 46 ASN HB2  H   3.163   0.643   4.182 1.00 . A A . 46 ASN HB2  1 1 
       19 21611 1 1 46 ASN HB3  H   1.955   0.580   5.442 1.00 . A A . 46 ASN HB3  1 1 
       19 21612 1 1 46 ASN HD21 H   4.361   1.883   5.741 1.00 . A A . 46 ASN HD21 1 1 
       19 21613 1 1 46 ASN HD22 H   5.272   1.043   6.999 1.00 . A A . 46 ASN HD22 1 1 
       19 21614 1 1 46 ASN N    N   3.324  -2.045   3.771 1.00 . A A . 46 ASN N    1 1 
       19 21615 1 1 46 ASN ND2  N   4.587   1.038   6.255 1.00 . A A . 46 ASN ND2  1 1 
       19 21616 1 1 46 ASN O    O  -0.073  -1.119   3.874 1.00 . A A . 46 ASN O    1 1 
       19 21617 1 1 46 ASN OD1  O   4.039  -1.042   6.753 1.00 . A A . 46 ASN OD1  1 1 
       19 21618 1 1 47 CYS C    C  -0.447  -1.416   0.853 1.00 . A A . 47 CYS C    1 1 
       19 21619 1 1 47 CYS CA   C   0.452  -0.229   1.209 1.00 . A A . 47 CYS CA   1 1 
       19 21620 1 1 47 CYS CB   C   1.241   0.342   0.019 1.00 . A A . 47 CYS CB   1 1 
       19 21621 1 1 47 CYS H    H   2.388  -0.399   2.062 1.00 . A A . 47 CYS H    1 1 
       19 21622 1 1 47 CYS HA   H  -0.212   0.541   1.580 1.00 . A A . 47 CYS HA   1 1 
       19 21623 1 1 47 CYS HB2  H   1.696   1.275   0.351 1.00 . A A . 47 CYS HB2  1 1 
       19 21624 1 1 47 CYS HB3  H   2.053  -0.333  -0.236 1.00 . A A . 47 CYS HB3  1 1 
       19 21625 1 1 47 CYS N    N   1.408  -0.562   2.263 1.00 . A A . 47 CYS N    1 1 
       19 21626 1 1 47 CYS O    O  -1.666  -1.334   1.032 1.00 . A A . 47 CYS O    1 1 
       19 21627 1 1 47 CYS SG   S   0.337   0.690  -1.511 1.00 . A A . 47 CYS SG   1 1 
       19 21628 1 1 48 ARG C    C  -1.311  -4.366   1.427 1.00 . A A . 48 ARG C    1 1 
       19 21629 1 1 48 ARG CA   C  -0.671  -3.759   0.178 1.00 . A A . 48 ARG CA   1 1 
       19 21630 1 1 48 ARG CB   C   0.062  -4.728  -0.753 1.00 . A A . 48 ARG CB   1 1 
       19 21631 1 1 48 ARG CD   C   1.106  -6.557   0.688 1.00 . A A . 48 ARG CD   1 1 
       19 21632 1 1 48 ARG CG   C   1.355  -5.369  -0.242 1.00 . A A . 48 ARG CG   1 1 
       19 21633 1 1 48 ARG CZ   C   2.954  -7.719   1.925 1.00 . A A . 48 ARG CZ   1 1 
       19 21634 1 1 48 ARG H    H   1.144  -2.581   0.355 1.00 . A A . 48 ARG H    1 1 
       19 21635 1 1 48 ARG HA   H  -1.530  -3.448  -0.411 1.00 . A A . 48 ARG HA   1 1 
       19 21636 1 1 48 ARG HB2  H  -0.636  -5.515  -1.041 1.00 . A A . 48 ARG HB2  1 1 
       19 21637 1 1 48 ARG HB3  H   0.308  -4.174  -1.660 1.00 . A A . 48 ARG HB3  1 1 
       19 21638 1 1 48 ARG HD2  H   0.776  -6.199   1.660 1.00 . A A . 48 ARG HD2  1 1 
       19 21639 1 1 48 ARG HD3  H   0.316  -7.173   0.256 1.00 . A A . 48 ARG HD3  1 1 
       19 21640 1 1 48 ARG HE   H   2.899  -7.465  -0.018 1.00 . A A . 48 ARG HE   1 1 
       19 21641 1 1 48 ARG HG2  H   1.904  -5.728  -1.114 1.00 . A A . 48 ARG HG2  1 1 
       19 21642 1 1 48 ARG HG3  H   1.973  -4.633   0.266 1.00 . A A . 48 ARG HG3  1 1 
       19 21643 1 1 48 ARG HH11 H   1.362  -7.771   3.101 1.00 . A A . 48 ARG HH11 1 1 
       19 21644 1 1 48 ARG HH12 H   2.861  -8.142   3.896 1.00 . A A . 48 ARG HH12 1 1 
       19 21645 1 1 48 ARG HH21 H   4.595  -8.104   0.895 1.00 . A A . 48 ARG HH21 1 1 
       19 21646 1 1 48 ARG HH22 H   4.694  -8.456   2.613 1.00 . A A . 48 ARG HH22 1 1 
       19 21647 1 1 48 ARG N    N   0.134  -2.559   0.463 1.00 . A A . 48 ARG N    1 1 
       19 21648 1 1 48 ARG NE   N   2.351  -7.326   0.824 1.00 . A A . 48 ARG NE   1 1 
       19 21649 1 1 48 ARG NH1  N   2.374  -7.769   3.088 1.00 . A A . 48 ARG NH1  1 1 
       19 21650 1 1 48 ARG NH2  N   4.197  -8.061   1.826 1.00 . A A . 48 ARG NH2  1 1 
       19 21651 1 1 48 ARG O    O  -2.467  -4.766   1.355 1.00 . A A . 48 ARG O    1 1 
       19 21652 1 1 49 ARG C    C  -2.445  -4.016   4.301 1.00 . A A . 49 ARG C    1 1 
       19 21653 1 1 49 ARG CA   C  -1.212  -4.814   3.874 1.00 . A A . 49 ARG CA   1 1 
       19 21654 1 1 49 ARG CB   C  -0.129  -4.821   4.971 1.00 . A A . 49 ARG CB   1 1 
       19 21655 1 1 49 ARG CD   C   0.418  -5.408   7.392 1.00 . A A . 49 ARG CD   1 1 
       19 21656 1 1 49 ARG CG   C  -0.671  -5.330   6.319 1.00 . A A . 49 ARG CG   1 1 
       19 21657 1 1 49 ARG CZ   C  -0.494  -6.598   9.409 1.00 . A A . 49 ARG CZ   1 1 
       19 21658 1 1 49 ARG H    H   0.298  -3.973   2.593 1.00 . A A . 49 ARG H    1 1 
       19 21659 1 1 49 ARG HA   H  -1.544  -5.843   3.740 1.00 . A A . 49 ARG HA   1 1 
       19 21660 1 1 49 ARG HB2  H   0.691  -5.469   4.656 1.00 . A A . 49 ARG HB2  1 1 
       19 21661 1 1 49 ARG HB3  H   0.254  -3.809   5.108 1.00 . A A . 49 ARG HB3  1 1 
       19 21662 1 1 49 ARG HD2  H   1.076  -6.256   7.192 1.00 . A A . 49 ARG HD2  1 1 
       19 21663 1 1 49 ARG HD3  H   1.018  -4.496   7.354 1.00 . A A . 49 ARG HD3  1 1 
       19 21664 1 1 49 ARG HE   H  -0.454  -4.633   9.162 1.00 . A A . 49 ARG HE   1 1 
       19 21665 1 1 49 ARG HG2  H  -1.441  -4.645   6.671 1.00 . A A . 49 ARG HG2  1 1 
       19 21666 1 1 49 ARG HG3  H  -1.116  -6.318   6.188 1.00 . A A . 49 ARG HG3  1 1 
       19 21667 1 1 49 ARG HH11 H   0.086  -7.979   8.053 1.00 . A A . 49 ARG HH11 1 1 
       19 21668 1 1 49 ARG HH12 H  -0.545  -8.576   9.583 1.00 . A A . 49 ARG HH12 1 1 
       19 21669 1 1 49 ARG HH21 H  -1.153  -5.616  11.049 1.00 . A A . 49 ARG HH21 1 1 
       19 21670 1 1 49 ARG HH22 H  -1.257  -7.372  11.066 1.00 . A A . 49 ARG HH22 1 1 
       19 21671 1 1 49 ARG N    N  -0.651  -4.333   2.594 1.00 . A A . 49 ARG N    1 1 
       19 21672 1 1 49 ARG NE   N  -0.180  -5.507   8.735 1.00 . A A . 49 ARG NE   1 1 
       19 21673 1 1 49 ARG NH1  N  -0.315  -7.808   8.969 1.00 . A A . 49 ARG NH1  1 1 
       19 21674 1 1 49 ARG NH2  N  -1.023  -6.510  10.588 1.00 . A A . 49 ARG NH2  1 1 
       19 21675 1 1 49 ARG O    O  -3.374  -4.610   4.847 1.00 . A A . 49 ARG O    1 1 
       19 21676 1 1 50 PHE C    C  -4.883  -2.349   3.580 1.00 . A A . 50 PHE C    1 1 
       19 21677 1 1 50 PHE CA   C  -3.659  -1.882   4.357 1.00 . A A . 50 PHE CA   1 1 
       19 21678 1 1 50 PHE CB   C  -3.390  -0.404   4.042 1.00 . A A . 50 PHE CB   1 1 
       19 21679 1 1 50 PHE CD1  C  -4.838   0.796   5.747 1.00 . A A . 50 PHE CD1  1 1 
       19 21680 1 1 50 PHE CD2  C  -5.424   0.960   3.390 1.00 . A A . 50 PHE CD2  1 1 
       19 21681 1 1 50 PHE CE1  C  -5.957   1.582   6.077 1.00 . A A . 50 PHE CE1  1 1 
       19 21682 1 1 50 PHE CE2  C  -6.545   1.741   3.719 1.00 . A A . 50 PHE CE2  1 1 
       19 21683 1 1 50 PHE CG   C  -4.566   0.486   4.400 1.00 . A A . 50 PHE CG   1 1 
       19 21684 1 1 50 PHE CZ   C  -6.813   2.051   5.064 1.00 . A A . 50 PHE CZ   1 1 
       19 21685 1 1 50 PHE H    H  -1.700  -2.284   3.565 1.00 . A A . 50 PHE H    1 1 
       19 21686 1 1 50 PHE HA   H  -3.876  -1.981   5.421 1.00 . A A . 50 PHE HA   1 1 
       19 21687 1 1 50 PHE HB2  H  -2.511  -0.080   4.583 1.00 . A A . 50 PHE HB2  1 1 
       19 21688 1 1 50 PHE HB3  H  -3.163  -0.287   2.982 1.00 . A A . 50 PHE HB3  1 1 
       19 21689 1 1 50 PHE HD1  H  -4.190   0.429   6.531 1.00 . A A . 50 PHE HD1  1 1 
       19 21690 1 1 50 PHE HD2  H  -5.229   0.716   2.358 1.00 . A A . 50 PHE HD2  1 1 
       19 21691 1 1 50 PHE HE1  H  -6.164   1.820   7.111 1.00 . A A . 50 PHE HE1  1 1 
       19 21692 1 1 50 PHE HE2  H  -7.205   2.091   2.938 1.00 . A A . 50 PHE HE2  1 1 
       19 21693 1 1 50 PHE HZ   H  -7.677   2.646   5.320 1.00 . A A . 50 PHE HZ   1 1 
       19 21694 1 1 50 PHE N    N  -2.498  -2.712   4.020 1.00 . A A . 50 PHE N    1 1 
       19 21695 1 1 50 PHE O    O  -5.892  -2.752   4.153 1.00 . A A . 50 PHE O    1 1 
       19 21696 1 1 51 TRP C    C  -6.225  -4.235   1.498 1.00 . A A . 51 TRP C    1 1 
       19 21697 1 1 51 TRP CA   C  -5.858  -2.740   1.375 1.00 . A A . 51 TRP CA   1 1 
       19 21698 1 1 51 TRP CB   C  -5.532  -2.250  -0.040 1.00 . A A . 51 TRP CB   1 1 
       19 21699 1 1 51 TRP CD1  C  -4.406   0.046  -0.302 1.00 . A A . 51 TRP CD1  1 1 
       19 21700 1 1 51 TRP CD2  C  -6.629   0.190  -0.056 1.00 . A A . 51 TRP CD2  1 1 
       19 21701 1 1 51 TRP CE2  C  -6.134   1.520  -0.210 1.00 . A A . 51 TRP CE2  1 1 
       19 21702 1 1 51 TRP CE3  C  -8.007   0.060   0.239 1.00 . A A . 51 TRP CE3  1 1 
       19 21703 1 1 51 TRP CG   C  -5.502  -0.745  -0.170 1.00 . A A . 51 TRP CG   1 1 
       19 21704 1 1 51 TRP CH2  C  -8.295   2.490   0.254 1.00 . A A . 51 TRP CH2  1 1 
       19 21705 1 1 51 TRP CZ2  C  -6.945   2.653  -0.086 1.00 . A A . 51 TRP CZ2  1 1 
       19 21706 1 1 51 TRP CZ3  C  -8.825   1.197   0.410 1.00 . A A . 51 TRP CZ3  1 1 
       19 21707 1 1 51 TRP H    H  -3.902  -1.986   1.867 1.00 . A A . 51 TRP H    1 1 
       19 21708 1 1 51 TRP HA   H  -6.747  -2.198   1.699 1.00 . A A . 51 TRP HA   1 1 
       19 21709 1 1 51 TRP HB2  H  -4.577  -2.669  -0.359 1.00 . A A . 51 TRP HB2  1 1 
       19 21710 1 1 51 TRP HB3  H  -6.301  -2.625  -0.717 1.00 . A A . 51 TRP HB3  1 1 
       19 21711 1 1 51 TRP HD1  H  -3.369  -0.263  -0.307 1.00 . A A . 51 TRP HD1  1 1 
       19 21712 1 1 51 TRP HE1  H  -4.144   2.113  -0.671 1.00 . A A . 51 TRP HE1  1 1 
       19 21713 1 1 51 TRP HE3  H  -8.423  -0.929   0.372 1.00 . A A . 51 TRP HE3  1 1 
       19 21714 1 1 51 TRP HH2  H  -8.914   3.361   0.410 1.00 . A A . 51 TRP HH2  1 1 
       19 21715 1 1 51 TRP HZ2  H  -6.519   3.637  -0.207 1.00 . A A . 51 TRP HZ2  1 1 
       19 21716 1 1 51 TRP HZ3  H  -9.866   1.078   0.680 1.00 . A A . 51 TRP HZ3  1 1 
       19 21717 1 1 51 TRP N    N  -4.759  -2.361   2.257 1.00 . A A . 51 TRP N    1 1 
       19 21718 1 1 51 TRP NE1  N  -4.792   1.362  -0.437 1.00 . A A . 51 TRP NE1  1 1 
       19 21719 1 1 51 TRP O    O  -7.411  -4.558   1.524 1.00 . A A . 51 TRP O    1 1 
       19 21720 1 1 52 ASN C    C  -6.213  -6.671   3.478 1.00 . A A . 52 ASN C    1 1 
       19 21721 1 1 52 ASN CA   C  -5.515  -6.528   2.112 1.00 . A A . 52 ASN CA   1 1 
       19 21722 1 1 52 ASN CB   C  -4.171  -7.271   2.127 1.00 . A A . 52 ASN CB   1 1 
       19 21723 1 1 52 ASN CG   C  -3.625  -7.619   0.752 1.00 . A A . 52 ASN CG   1 1 
       19 21724 1 1 52 ASN H    H  -4.290  -4.859   1.675 1.00 . A A . 52 ASN H    1 1 
       19 21725 1 1 52 ASN HA   H  -6.170  -6.984   1.368 1.00 . A A . 52 ASN HA   1 1 
       19 21726 1 1 52 ASN HB2  H  -3.434  -6.691   2.676 1.00 . A A . 52 ASN HB2  1 1 
       19 21727 1 1 52 ASN HB3  H  -4.294  -8.192   2.679 1.00 . A A . 52 ASN HB3  1 1 
       19 21728 1 1 52 ASN HD21 H  -1.826  -8.103   1.521 1.00 . A A . 52 ASN HD21 1 1 
       19 21729 1 1 52 ASN HD22 H  -1.977  -8.142  -0.244 1.00 . A A . 52 ASN HD22 1 1 
       19 21730 1 1 52 ASN N    N  -5.262  -5.135   1.736 1.00 . A A . 52 ASN N    1 1 
       19 21731 1 1 52 ASN ND2  N  -2.369  -7.972   0.672 1.00 . A A . 52 ASN ND2  1 1 
       19 21732 1 1 52 ASN O    O  -6.994  -7.606   3.660 1.00 . A A . 52 ASN O    1 1 
       19 21733 1 1 52 ASN OD1  O  -4.329  -7.652  -0.252 1.00 . A A . 52 ASN OD1  1 1 
       19 21734 1 1 53 SER C    C  -8.165  -5.184   5.443 1.00 . A A . 53 SER C    1 1 
       19 21735 1 1 53 SER CA   C  -6.731  -5.663   5.675 1.00 . A A . 53 SER CA   1 1 
       19 21736 1 1 53 SER CB   C  -6.038  -4.786   6.727 1.00 . A A . 53 SER CB   1 1 
       19 21737 1 1 53 SER H    H  -5.246  -5.069   4.253 1.00 . A A . 53 SER H    1 1 
       19 21738 1 1 53 SER HA   H  -6.795  -6.666   6.092 1.00 . A A . 53 SER HA   1 1 
       19 21739 1 1 53 SER HB2  H  -5.943  -3.763   6.368 1.00 . A A . 53 SER HB2  1 1 
       19 21740 1 1 53 SER HB3  H  -6.651  -4.770   7.629 1.00 . A A . 53 SER HB3  1 1 
       19 21741 1 1 53 SER HG   H  -4.177  -5.097   6.284 1.00 . A A . 53 SER HG   1 1 
       19 21742 1 1 53 SER N    N  -5.975  -5.750   4.420 1.00 . A A . 53 SER N    1 1 
       19 21743 1 1 53 SER O    O  -9.076  -5.794   5.986 1.00 . A A . 53 SER O    1 1 
       19 21744 1 1 53 SER OG   O  -4.754  -5.297   7.051 1.00 . A A . 53 SER OG   1 1 
       19 21745 1 1 54 ILE C    C -10.546  -4.995   3.593 1.00 . A A . 54 ILE C    1 1 
       19 21746 1 1 54 ILE CA   C  -9.799  -3.801   4.210 1.00 . A A . 54 ILE CA   1 1 
       19 21747 1 1 54 ILE CB   C  -9.788  -2.570   3.273 1.00 . A A . 54 ILE CB   1 1 
       19 21748 1 1 54 ILE CD1  C  -9.832  -0.806   5.201 1.00 . A A . 54 ILE CD1  1 1 
       19 21749 1 1 54 ILE CG1  C  -9.141  -1.328   3.932 1.00 . A A . 54 ILE CG1  1 1 
       19 21750 1 1 54 ILE CG2  C -11.200  -2.223   2.766 1.00 . A A . 54 ILE CG2  1 1 
       19 21751 1 1 54 ILE H    H  -7.644  -3.694   4.157 1.00 . A A . 54 ILE H    1 1 
       19 21752 1 1 54 ILE HA   H -10.343  -3.539   5.118 1.00 . A A . 54 ILE HA   1 1 
       19 21753 1 1 54 ILE HB   H  -9.189  -2.816   2.396 1.00 . A A . 54 ILE HB   1 1 
       19 21754 1 1 54 ILE HD11 H -10.861  -0.523   4.987 1.00 . A A . 54 ILE HD11 1 1 
       19 21755 1 1 54 ILE HD12 H  -9.816  -1.567   5.982 1.00 . A A . 54 ILE HD12 1 1 
       19 21756 1 1 54 ILE HD13 H  -9.297   0.072   5.563 1.00 . A A . 54 ILE HD13 1 1 
       19 21757 1 1 54 ILE HG12 H  -8.107  -1.552   4.185 1.00 . A A . 54 ILE HG12 1 1 
       19 21758 1 1 54 ILE HG13 H  -9.108  -0.525   3.198 1.00 . A A . 54 ILE HG13 1 1 
       19 21759 1 1 54 ILE HG21 H -11.178  -1.286   2.210 1.00 . A A . 54 ILE HG21 1 1 
       19 21760 1 1 54 ILE HG22 H -11.562  -3.004   2.097 1.00 . A A . 54 ILE HG22 1 1 
       19 21761 1 1 54 ILE HG23 H -11.895  -2.127   3.603 1.00 . A A . 54 ILE HG23 1 1 
       19 21762 1 1 54 ILE N    N  -8.421  -4.188   4.583 1.00 . A A . 54 ILE N    1 1 
       19 21763 1 1 54 ILE O    O -11.685  -5.278   3.972 1.00 . A A . 54 ILE O    1 1 
       19 21764 1 1 55 VAL C    C -10.717  -8.017   3.338 1.00 . A A . 55 VAL C    1 1 
       19 21765 1 1 55 VAL CA   C -10.380  -7.039   2.205 1.00 . A A . 55 VAL CA   1 1 
       19 21766 1 1 55 VAL CB   C  -9.375  -7.632   1.197 1.00 . A A . 55 VAL CB   1 1 
       19 21767 1 1 55 VAL CG1  C  -9.661  -9.079   0.788 1.00 . A A . 55 VAL CG1  1 1 
       19 21768 1 1 55 VAL CG2  C  -9.330  -6.794  -0.080 1.00 . A A . 55 VAL CG2  1 1 
       19 21769 1 1 55 VAL H    H  -8.955  -5.454   2.431 1.00 . A A . 55 VAL H    1 1 
       19 21770 1 1 55 VAL HA   H -11.312  -6.827   1.678 1.00 . A A . 55 VAL HA   1 1 
       19 21771 1 1 55 VAL HB   H  -8.385  -7.615   1.639 1.00 . A A . 55 VAL HB   1 1 
       19 21772 1 1 55 VAL HG11 H  -9.644  -9.729   1.661 1.00 . A A . 55 VAL HG11 1 1 
       19 21773 1 1 55 VAL HG12 H -10.629  -9.158   0.300 1.00 . A A . 55 VAL HG12 1 1 
       19 21774 1 1 55 VAL HG13 H  -8.890  -9.420   0.097 1.00 . A A . 55 VAL HG13 1 1 
       19 21775 1 1 55 VAL HG21 H  -9.192  -5.738   0.153 1.00 . A A . 55 VAL HG21 1 1 
       19 21776 1 1 55 VAL HG22 H  -8.494  -7.124  -0.691 1.00 . A A . 55 VAL HG22 1 1 
       19 21777 1 1 55 VAL HG23 H -10.253  -6.914  -0.639 1.00 . A A . 55 VAL HG23 1 1 
       19 21778 1 1 55 VAL N    N  -9.870  -5.767   2.736 1.00 . A A . 55 VAL N    1 1 
       19 21779 1 1 55 VAL O    O -11.848  -8.488   3.385 1.00 . A A . 55 VAL O    1 1 
       19 21780 1 1 56 MET C    C -11.289  -8.634   6.302 1.00 . A A . 56 MET C    1 1 
       19 21781 1 1 56 MET CA   C -10.101  -9.136   5.464 1.00 . A A . 56 MET CA   1 1 
       19 21782 1 1 56 MET CB   C  -8.870  -9.245   6.384 1.00 . A A . 56 MET CB   1 1 
       19 21783 1 1 56 MET CE   C  -6.570 -12.611   5.405 1.00 . A A . 56 MET CE   1 1 
       19 21784 1 1 56 MET CG   C  -7.757 -10.147   5.848 1.00 . A A . 56 MET CG   1 1 
       19 21785 1 1 56 MET H    H  -8.895  -7.856   4.221 1.00 . A A . 56 MET H    1 1 
       19 21786 1 1 56 MET HA   H -10.358 -10.133   5.107 1.00 . A A . 56 MET HA   1 1 
       19 21787 1 1 56 MET HB2  H  -8.461  -8.253   6.571 1.00 . A A . 56 MET HB2  1 1 
       19 21788 1 1 56 MET HB3  H  -9.183  -9.654   7.346 1.00 . A A . 56 MET HB3  1 1 
       19 21789 1 1 56 MET HE1  H  -5.904 -12.404   6.243 1.00 . A A . 56 MET HE1  1 1 
       19 21790 1 1 56 MET HE2  H  -6.657 -13.690   5.273 1.00 . A A . 56 MET HE2  1 1 
       19 21791 1 1 56 MET HE3  H  -6.155 -12.172   4.499 1.00 . A A . 56 MET HE3  1 1 
       19 21792 1 1 56 MET HG2  H  -7.446  -9.794   4.868 1.00 . A A . 56 MET HG2  1 1 
       19 21793 1 1 56 MET HG3  H  -6.907 -10.057   6.525 1.00 . A A . 56 MET HG3  1 1 
       19 21794 1 1 56 MET N    N  -9.816  -8.273   4.298 1.00 . A A . 56 MET N    1 1 
       19 21795 1 1 56 MET O    O -12.149  -9.424   6.699 1.00 . A A . 56 MET O    1 1 
       19 21796 1 1 56 MET SD   S  -8.206 -11.901   5.730 1.00 . A A . 56 MET SD   1 1 
       19 21797 1 1 57 GLN C    C -13.766  -6.623   6.662 1.00 . A A . 57 GLN C    1 1 
       19 21798 1 1 57 GLN CA   C -12.407  -6.706   7.378 1.00 . A A . 57 GLN CA   1 1 
       19 21799 1 1 57 GLN CB   C -11.941  -5.327   7.871 1.00 . A A . 57 GLN CB   1 1 
       19 21800 1 1 57 GLN CD   C -10.841  -6.084  10.098 1.00 . A A . 57 GLN CD   1 1 
       19 21801 1 1 57 GLN CG   C -10.688  -5.351   8.769 1.00 . A A . 57 GLN CG   1 1 
       19 21802 1 1 57 GLN H    H -10.651  -6.729   6.158 1.00 . A A . 57 GLN H    1 1 
       19 21803 1 1 57 GLN HA   H -12.563  -7.337   8.253 1.00 . A A . 57 GLN HA   1 1 
       19 21804 1 1 57 GLN HB2  H -11.740  -4.692   7.007 1.00 . A A . 57 GLN HB2  1 1 
       19 21805 1 1 57 GLN HB3  H -12.752  -4.874   8.437 1.00 . A A . 57 GLN HB3  1 1 
       19 21806 1 1 57 GLN HE21 H  -8.833  -6.262  10.303 1.00 . A A . 57 GLN HE21 1 1 
       19 21807 1 1 57 GLN HE22 H  -9.801  -6.859  11.646 1.00 . A A . 57 GLN HE22 1 1 
       19 21808 1 1 57 GLN HG2  H  -9.862  -5.813   8.240 1.00 . A A . 57 GLN HG2  1 1 
       19 21809 1 1 57 GLN HG3  H -10.394  -4.322   8.982 1.00 . A A . 57 GLN HG3  1 1 
       19 21810 1 1 57 GLN N    N -11.373  -7.327   6.547 1.00 . A A . 57 GLN N    1 1 
       19 21811 1 1 57 GLN NE2  N  -9.747  -6.445  10.721 1.00 . A A . 57 GLN NE2  1 1 
       19 21812 1 1 57 GLN O    O -14.794  -6.515   7.325 1.00 . A A . 57 GLN O    1 1 
       19 21813 1 1 57 GLN OE1  O -11.923  -6.362  10.603 1.00 . A A . 57 GLN OE1  1 1 
       19 21814 1 1 58 ARG C    C -15.349  -8.541   4.477 1.00 . A A . 58 ARG C    1 1 
       19 21815 1 1 58 ARG CA   C -15.037  -7.041   4.567 1.00 . A A . 58 ARG CA   1 1 
       19 21816 1 1 58 ARG CB   C -14.919  -6.367   3.193 1.00 . A A . 58 ARG CB   1 1 
       19 21817 1 1 58 ARG CD   C -14.763  -4.147   1.967 1.00 . A A . 58 ARG CD   1 1 
       19 21818 1 1 58 ARG CG   C -14.991  -4.837   3.315 1.00 . A A . 58 ARG CG   1 1 
       19 21819 1 1 58 ARG CZ   C -15.847  -2.087   1.022 1.00 . A A . 58 ARG CZ   1 1 
       19 21820 1 1 58 ARG H    H -12.930  -6.647   4.823 1.00 . A A . 58 ARG H    1 1 
       19 21821 1 1 58 ARG HA   H -15.887  -6.609   5.087 1.00 . A A . 58 ARG HA   1 1 
       19 21822 1 1 58 ARG HB2  H -13.979  -6.658   2.722 1.00 . A A . 58 ARG HB2  1 1 
       19 21823 1 1 58 ARG HB3  H -15.751  -6.691   2.570 1.00 . A A . 58 ARG HB3  1 1 
       19 21824 1 1 58 ARG HD2  H -13.691  -4.131   1.769 1.00 . A A . 58 ARG HD2  1 1 
       19 21825 1 1 58 ARG HD3  H -15.255  -4.718   1.181 1.00 . A A . 58 ARG HD3  1 1 
       19 21826 1 1 58 ARG HE   H -15.243  -2.282   2.882 1.00 . A A . 58 ARG HE   1 1 
       19 21827 1 1 58 ARG HG2  H -15.978  -4.578   3.696 1.00 . A A . 58 ARG HG2  1 1 
       19 21828 1 1 58 ARG HG3  H -14.247  -4.469   4.022 1.00 . A A . 58 ARG HG3  1 1 
       19 21829 1 1 58 ARG HH11 H -15.795  -3.479  -0.449 1.00 . A A . 58 ARG HH11 1 1 
       19 21830 1 1 58 ARG HH12 H -16.400  -1.879  -0.883 1.00 . A A . 58 ARG HH12 1 1 
       19 21831 1 1 58 ARG HH21 H -16.126  -0.540   2.230 1.00 . A A . 58 ARG HH21 1 1 
       19 21832 1 1 58 ARG HH22 H -16.866  -0.413   0.627 1.00 . A A . 58 ARG HH22 1 1 
       19 21833 1 1 58 ARG N    N -13.806  -6.757   5.331 1.00 . A A . 58 ARG N    1 1 
       19 21834 1 1 58 ARG NE   N -15.270  -2.767   1.993 1.00 . A A . 58 ARG NE   1 1 
       19 21835 1 1 58 ARG NH1  N -16.027  -2.526  -0.192 1.00 . A A . 58 ARG NH1  1 1 
       19 21836 1 1 58 ARG NH2  N -16.275  -0.895   1.290 1.00 . A A . 58 ARG NH2  1 1 
       19 21837 1 1 58 ARG O    O -16.501  -8.964   4.601 1.00 . A A . 58 ARG O    1 1 
       19 21838 1 1 59 ARG C    C -14.797 -11.532   5.566 1.00 . A A . 59 ARG C    1 1 
       19 21839 1 1 59 ARG CA   C -14.408 -10.845   4.249 1.00 . A A . 59 ARG CA   1 1 
       19 21840 1 1 59 ARG CB   C -13.117 -11.362   3.595 1.00 . A A . 59 ARG CB   1 1 
       19 21841 1 1 59 ARG CD   C -12.022 -13.080   2.149 1.00 . A A . 59 ARG CD   1 1 
       19 21842 1 1 59 ARG CG   C -13.181 -12.820   3.121 1.00 . A A . 59 ARG CG   1 1 
       19 21843 1 1 59 ARG CZ   C -10.797 -15.174   1.552 1.00 . A A . 59 ARG CZ   1 1 
       19 21844 1 1 59 ARG H    H -13.403  -8.944   4.267 1.00 . A A . 59 ARG H    1 1 
       19 21845 1 1 59 ARG HA   H -15.217 -11.078   3.558 1.00 . A A . 59 ARG HA   1 1 
       19 21846 1 1 59 ARG HB2  H -12.923 -10.744   2.716 1.00 . A A . 59 ARG HB2  1 1 
       19 21847 1 1 59 ARG HB3  H -12.282 -11.243   4.286 1.00 . A A . 59 ARG HB3  1 1 
       19 21848 1 1 59 ARG HD2  H -12.186 -12.473   1.256 1.00 . A A . 59 ARG HD2  1 1 
       19 21849 1 1 59 ARG HD3  H -11.096 -12.754   2.626 1.00 . A A . 59 ARG HD3  1 1 
       19 21850 1 1 59 ARG HE   H -12.774 -14.997   1.565 1.00 . A A . 59 ARG HE   1 1 
       19 21851 1 1 59 ARG HG2  H -13.102 -13.471   3.989 1.00 . A A . 59 ARG HG2  1 1 
       19 21852 1 1 59 ARG HG3  H -14.126 -13.010   2.612 1.00 . A A . 59 ARG HG3  1 1 
       19 21853 1 1 59 ARG HH11 H  -9.482 -13.685   1.901 1.00 . A A . 59 ARG HH11 1 1 
       19 21854 1 1 59 ARG HH12 H  -8.819 -15.267   1.553 1.00 . A A . 59 ARG HH12 1 1 
       19 21855 1 1 59 ARG HH21 H -11.682 -16.833   0.876 1.00 . A A . 59 ARG HH21 1 1 
       19 21856 1 1 59 ARG HH22 H  -9.915 -16.853   0.964 1.00 . A A . 59 ARG HH22 1 1 
       19 21857 1 1 59 ARG N    N -14.318  -9.375   4.355 1.00 . A A . 59 ARG N    1 1 
       19 21858 1 1 59 ARG NE   N -11.916 -14.495   1.739 1.00 . A A . 59 ARG NE   1 1 
       19 21859 1 1 59 ARG NH1  N  -9.616 -14.680   1.750 1.00 . A A . 59 ARG NH1  1 1 
       19 21860 1 1 59 ARG NH2  N -10.804 -16.403   1.138 1.00 . A A . 59 ARG NH2  1 1 
       19 21861 1 1 59 ARG O    O -15.265 -12.670   5.539 1.00 . A A . 59 ARG O    1 1 
       19 21862 1 1 60 LYS C    C -16.959 -11.420   7.770 1.00 . A A . 60 LYS C    1 1 
       19 21863 1 1 60 LYS CA   C -15.451 -11.180   7.950 1.00 . A A . 60 LYS CA   1 1 
       19 21864 1 1 60 LYS CB   C -15.149 -10.155   9.066 1.00 . A A . 60 LYS CB   1 1 
       19 21865 1 1 60 LYS CD   C -15.468  -7.813  10.020 1.00 . A A . 60 LYS CD   1 1 
       19 21866 1 1 60 LYS CE   C -16.345  -6.548   9.986 1.00 . A A . 60 LYS CE   1 1 
       19 21867 1 1 60 LYS CG   C -16.022  -8.889   9.068 1.00 . A A . 60 LYS CG   1 1 
       19 21868 1 1 60 LYS H    H -14.264  -9.925   6.658 1.00 . A A . 60 LYS H    1 1 
       19 21869 1 1 60 LYS HA   H -15.023 -12.131   8.272 1.00 . A A . 60 LYS HA   1 1 
       19 21870 1 1 60 LYS HB2  H -15.308 -10.646  10.024 1.00 . A A . 60 LYS HB2  1 1 
       19 21871 1 1 60 LYS HB3  H -14.099  -9.870   9.005 1.00 . A A . 60 LYS HB3  1 1 
       19 21872 1 1 60 LYS HD2  H -15.440  -8.212  11.034 1.00 . A A . 60 LYS HD2  1 1 
       19 21873 1 1 60 LYS HD3  H -14.453  -7.563   9.713 1.00 . A A . 60 LYS HD3  1 1 
       19 21874 1 1 60 LYS HE2  H -16.517  -6.265   8.942 1.00 . A A . 60 LYS HE2  1 1 
       19 21875 1 1 60 LYS HE3  H -17.308  -6.788  10.438 1.00 . A A . 60 LYS HE3  1 1 
       19 21876 1 1 60 LYS HG2  H -16.076  -8.495   8.055 1.00 . A A . 60 LYS HG2  1 1 
       19 21877 1 1 60 LYS HG3  H -17.029  -9.155   9.391 1.00 . A A . 60 LYS HG3  1 1 
       19 21878 1 1 60 LYS HZ1  H -16.399  -4.632  10.795 1.00 . A A . 60 LYS HZ1  1 1 
       19 21879 1 1 60 LYS HZ2  H -14.964  -5.011  10.167 1.00 . A A . 60 LYS HZ2  1 1 
       19 21880 1 1 60 LYS HZ3  H -15.427  -5.661  11.636 1.00 . A A . 60 LYS HZ3  1 1 
       19 21881 1 1 60 LYS N    N -14.777 -10.797   6.690 1.00 . A A . 60 LYS N    1 1 
       19 21882 1 1 60 LYS NZ   N -15.736  -5.400  10.701 1.00 . A A . 60 LYS NZ   1 1 
       19 21883 1 1 60 LYS O    O -17.521 -12.257   8.480 1.00 . A A . 60 LYS O    1 1 
       19 21884 1 1 61 ASN C    C -19.325 -11.735   5.268 1.00 . A A . 61 ASN C    1 1 
       19 21885 1 1 61 ASN CA   C -19.017 -10.845   6.496 1.00 . A A . 61 ASN CA   1 1 
       19 21886 1 1 61 ASN CB   C -19.618  -9.449   6.311 1.00 . A A . 61 ASN CB   1 1 
       19 21887 1 1 61 ASN CG   C -19.682  -8.690   7.617 1.00 . A A . 61 ASN CG   1 1 
       19 21888 1 1 61 ASN H    H -17.067 -10.027   6.303 1.00 . A A . 61 ASN H    1 1 
       19 21889 1 1 61 ASN HA   H -19.515 -11.271   7.364 1.00 . A A . 61 ASN HA   1 1 
       19 21890 1 1 61 ASN HB2  H -19.046  -8.887   5.572 1.00 . A A . 61 ASN HB2  1 1 
       19 21891 1 1 61 ASN HB3  H -20.636  -9.545   5.946 1.00 . A A . 61 ASN HB3  1 1 
       19 21892 1 1 61 ASN HD21 H -18.260  -7.434   7.020 1.00 . A A . 61 ASN HD21 1 1 
       19 21893 1 1 61 ASN HD22 H -18.920  -7.174   8.645 1.00 . A A . 61 ASN HD22 1 1 
       19 21894 1 1 61 ASN N    N -17.593 -10.724   6.812 1.00 . A A . 61 ASN N    1 1 
       19 21895 1 1 61 ASN ND2  N -18.838  -7.714   7.793 1.00 . A A . 61 ASN ND2  1 1 
       19 21896 1 1 61 ASN O    O -20.418 -12.291   5.184 1.00 . A A . 61 ASN O    1 1 
       19 21897 1 1 61 ASN OD1  O -20.470  -8.987   8.504 1.00 . A A . 61 ASN OD1  1 1 
       19 21898 1 1 62 GLY C    C -19.495 -12.525   2.076 1.00 . A A . 62 GLY C    1 1 
       19 21899 1 1 62 GLY CA   C -18.487 -12.844   3.203 1.00 . A A . 62 GLY CA   1 1 
       19 21900 1 1 62 GLY H    H -17.512 -11.404   4.454 1.00 . A A . 62 GLY H    1 1 
       19 21901 1 1 62 GLY HA2  H -17.501 -12.944   2.757 1.00 . A A . 62 GLY HA2  1 1 
       19 21902 1 1 62 GLY HA3  H -18.751 -13.820   3.611 1.00 . A A . 62 GLY HA3  1 1 
       19 21903 1 1 62 GLY N    N -18.391 -11.880   4.319 1.00 . A A . 62 GLY N    1 1 
       19 21904 1 1 62 GLY O    O -19.865 -13.429   1.326 1.00 . A A . 62 GLY O    1 1 
       19 21905 1 1 63 VAL C    C -21.162  -9.906   0.142 1.00 . A A . 63 VAL C    1 1 
       19 21906 1 1 63 VAL CA   C -21.259 -10.921   1.308 1.00 . A A . 63 VAL CA   1 1 
       19 21907 1 1 63 VAL CB   C -22.223 -10.436   2.418 1.00 . A A . 63 VAL CB   1 1 
       19 21908 1 1 63 VAL CG1  C -21.746  -9.141   3.094 1.00 . A A . 63 VAL CG1  1 1 
       19 21909 1 1 63 VAL CG2  C -23.665 -10.227   1.955 1.00 . A A . 63 VAL CG2  1 1 
       19 21910 1 1 63 VAL H    H -19.624 -10.615   2.643 1.00 . A A . 63 VAL H    1 1 
       19 21911 1 1 63 VAL HA   H -21.695 -11.826   0.880 1.00 . A A . 63 VAL HA   1 1 
       19 21912 1 1 63 VAL HB   H -22.251 -11.212   3.183 1.00 . A A . 63 VAL HB   1 1 
       19 21913 1 1 63 VAL HG11 H -20.744  -9.258   3.503 1.00 . A A . 63 VAL HG11 1 1 
       19 21914 1 1 63 VAL HG12 H -21.750  -8.319   2.382 1.00 . A A . 63 VAL HG12 1 1 
       19 21915 1 1 63 VAL HG13 H -22.422  -8.890   3.914 1.00 . A A . 63 VAL HG13 1 1 
       19 21916 1 1 63 VAL HG21 H -23.743  -9.355   1.308 1.00 . A A . 63 VAL HG21 1 1 
       19 21917 1 1 63 VAL HG22 H -24.010 -11.114   1.428 1.00 . A A . 63 VAL HG22 1 1 
       19 21918 1 1 63 VAL HG23 H -24.300 -10.070   2.824 1.00 . A A . 63 VAL HG23 1 1 
       19 21919 1 1 63 VAL N    N -19.980 -11.279   1.976 1.00 . A A . 63 VAL N    1 1 
       19 21920 1 1 63 VAL O    O -22.126  -9.711  -0.606 1.00 . A A . 63 VAL O    1 1 
       19 21921 1 1 64 LYS C    C -18.481  -8.006  -1.590 1.00 . A A . 64 LYS C    1 1 
       19 21922 1 1 64 LYS CA   C -19.815  -8.014  -0.824 1.00 . A A . 64 LYS CA   1 1 
       19 21923 1 1 64 LYS CB   C -19.925  -6.818   0.138 1.00 . A A . 64 LYS CB   1 1 
       19 21924 1 1 64 LYS CD   C -18.561  -5.240   1.580 1.00 . A A . 64 LYS CD   1 1 
       19 21925 1 1 64 LYS CE   C -19.844  -4.639   2.181 1.00 . A A . 64 LYS CE   1 1 
       19 21926 1 1 64 LYS CG   C -18.777  -6.699   1.162 1.00 . A A . 64 LYS CG   1 1 
       19 21927 1 1 64 LYS H    H -19.247  -9.493   0.584 1.00 . A A . 64 LYS H    1 1 
       19 21928 1 1 64 LYS HA   H -20.593  -7.934  -1.577 1.00 . A A . 64 LYS HA   1 1 
       19 21929 1 1 64 LYS HB2  H -19.981  -5.898  -0.436 1.00 . A A . 64 LYS HB2  1 1 
       19 21930 1 1 64 LYS HB3  H -20.863  -6.913   0.685 1.00 . A A . 64 LYS HB3  1 1 
       19 21931 1 1 64 LYS HD2  H -17.758  -5.209   2.312 1.00 . A A . 64 LYS HD2  1 1 
       19 21932 1 1 64 LYS HD3  H -18.237  -4.684   0.696 1.00 . A A . 64 LYS HD3  1 1 
       19 21933 1 1 64 LYS HE2  H -20.667  -4.770   1.474 1.00 . A A . 64 LYS HE2  1 1 
       19 21934 1 1 64 LYS HE3  H -20.094  -5.191   3.092 1.00 . A A . 64 LYS HE3  1 1 
       19 21935 1 1 64 LYS HG2  H -19.004  -7.307   2.038 1.00 . A A . 64 LYS HG2  1 1 
       19 21936 1 1 64 LYS HG3  H -17.839  -7.053   0.735 1.00 . A A . 64 LYS HG3  1 1 
       19 21937 1 1 64 LYS HZ1  H -19.012  -3.033   3.214 1.00 . A A . 64 LYS HZ1  1 1 
       19 21938 1 1 64 LYS HZ2  H -20.594  -2.813   2.805 1.00 . A A . 64 LYS HZ2  1 1 
       19 21939 1 1 64 LYS HZ3  H -19.442  -2.680   1.659 1.00 . A A . 64 LYS HZ3  1 1 
       19 21940 1 1 64 LYS N    N -20.016  -9.228  -0.007 1.00 . A A . 64 LYS N    1 1 
       19 21941 1 1 64 LYS NZ   N -19.711  -3.200   2.491 1.00 . A A . 64 LYS NZ   1 1 
       19 21942 1 1 64 LYS O    O -17.646  -8.867  -1.301 1.00 . A A . 64 LYS O    1 1 
       19 21943 1 1 65 PRO C    C -15.935  -6.350  -1.828 1.00 . A A . 65 PRO C    1 1 
       19 21944 1 1 65 PRO CA   C -16.859  -6.792  -2.977 1.00 . A A . 65 PRO CA   1 1 
       19 21945 1 1 65 PRO CB   C -16.993  -5.746  -4.087 1.00 . A A . 65 PRO CB   1 1 
       19 21946 1 1 65 PRO CD   C -19.141  -6.097  -3.126 1.00 . A A . 65 PRO CD   1 1 
       19 21947 1 1 65 PRO CG   C -18.268  -4.996  -3.724 1.00 . A A . 65 PRO CG   1 1 
       19 21948 1 1 65 PRO HA   H -16.458  -7.707  -3.418 1.00 . A A . 65 PRO HA   1 1 
       19 21949 1 1 65 PRO HB2  H -16.131  -5.080  -4.139 1.00 . A A . 65 PRO HB2  1 1 
       19 21950 1 1 65 PRO HB3  H -17.142  -6.257  -5.037 1.00 . A A . 65 PRO HB3  1 1 
       19 21951 1 1 65 PRO HD2  H -19.847  -5.638  -2.444 1.00 . A A . 65 PRO HD2  1 1 
       19 21952 1 1 65 PRO HD3  H -19.683  -6.607  -3.923 1.00 . A A . 65 PRO HD3  1 1 
       19 21953 1 1 65 PRO HG2  H -18.046  -4.252  -2.959 1.00 . A A . 65 PRO HG2  1 1 
       19 21954 1 1 65 PRO HG3  H -18.733  -4.534  -4.594 1.00 . A A . 65 PRO HG3  1 1 
       19 21955 1 1 65 PRO N    N -18.217  -7.036  -2.491 1.00 . A A . 65 PRO N    1 1 
       19 21956 1 1 65 PRO O    O -16.027  -5.244  -1.283 1.00 . A A . 65 PRO O    1 1 
       19 21957 1 1 66 PHE C    C -12.947  -6.073  -0.889 1.00 . A A . 66 PHE C    1 1 
       19 21958 1 1 66 PHE CA   C -14.005  -7.080  -0.438 1.00 . A A . 66 PHE CA   1 1 
       19 21959 1 1 66 PHE CB   C -13.339  -8.428  -0.138 1.00 . A A . 66 PHE CB   1 1 
       19 21960 1 1 66 PHE CD1  C -15.408  -9.465   0.941 1.00 . A A . 66 PHE CD1  1 1 
       19 21961 1 1 66 PHE CD2  C -13.922 -10.869  -0.377 1.00 . A A . 66 PHE CD2  1 1 
       19 21962 1 1 66 PHE CE1  C -16.235 -10.571   1.193 1.00 . A A . 66 PHE CE1  1 1 
       19 21963 1 1 66 PHE CE2  C -14.745 -11.975  -0.118 1.00 . A A . 66 PHE CE2  1 1 
       19 21964 1 1 66 PHE CG   C -14.249  -9.607   0.152 1.00 . A A . 66 PHE CG   1 1 
       19 21965 1 1 66 PHE CZ   C -15.899 -11.829   0.664 1.00 . A A . 66 PHE CZ   1 1 
       19 21966 1 1 66 PHE H    H -15.138  -8.177  -1.850 1.00 . A A . 66 PHE H    1 1 
       19 21967 1 1 66 PHE HA   H -14.458  -6.701   0.473 1.00 . A A . 66 PHE HA   1 1 
       19 21968 1 1 66 PHE HB2  H -12.704  -8.694  -0.984 1.00 . A A . 66 PHE HB2  1 1 
       19 21969 1 1 66 PHE HB3  H -12.684  -8.285   0.712 1.00 . A A . 66 PHE HB3  1 1 
       19 21970 1 1 66 PHE HD1  H -15.679  -8.502   1.336 1.00 . A A . 66 PHE HD1  1 1 
       19 21971 1 1 66 PHE HD2  H -13.040 -10.992  -0.992 1.00 . A A . 66 PHE HD2  1 1 
       19 21972 1 1 66 PHE HE1  H -17.125 -10.453   1.788 1.00 . A A . 66 PHE HE1  1 1 
       19 21973 1 1 66 PHE HE2  H -14.492 -12.942  -0.526 1.00 . A A . 66 PHE HE2  1 1 
       19 21974 1 1 66 PHE HZ   H -16.521 -12.691   0.846 1.00 . A A . 66 PHE HZ   1 1 
       19 21975 1 1 66 PHE N    N -15.050  -7.263  -1.440 1.00 . A A . 66 PHE N    1 1 
       19 21976 1 1 66 PHE O    O -12.620  -5.160  -0.137 1.00 . A A . 66 PHE O    1 1 
       19 21977 1 1 67 MET C    C -12.631  -3.946  -3.078 1.00 . A A . 67 MET C    1 1 
       19 21978 1 1 67 MET CA   C -11.698  -5.143  -2.800 1.00 . A A . 67 MET CA   1 1 
       19 21979 1 1 67 MET CB   C -11.092  -5.670  -4.109 1.00 . A A . 67 MET CB   1 1 
       19 21980 1 1 67 MET CE   C  -7.109  -6.499  -3.167 1.00 . A A . 67 MET CE   1 1 
       19 21981 1 1 67 MET CG   C  -9.759  -6.380  -3.874 1.00 . A A . 67 MET CG   1 1 
       19 21982 1 1 67 MET H    H -12.683  -7.041  -2.642 1.00 . A A . 67 MET H    1 1 
       19 21983 1 1 67 MET HA   H -10.881  -4.838  -2.151 1.00 . A A . 67 MET HA   1 1 
       19 21984 1 1 67 MET HB2  H -11.790  -6.354  -4.594 1.00 . A A . 67 MET HB2  1 1 
       19 21985 1 1 67 MET HB3  H -10.910  -4.834  -4.784 1.00 . A A . 67 MET HB3  1 1 
       19 21986 1 1 67 MET HE1  H  -7.453  -7.387  -2.638 1.00 . A A . 67 MET HE1  1 1 
       19 21987 1 1 67 MET HE2  H  -6.819  -6.773  -4.180 1.00 . A A . 67 MET HE2  1 1 
       19 21988 1 1 67 MET HE3  H  -6.257  -6.063  -2.644 1.00 . A A . 67 MET HE3  1 1 
       19 21989 1 1 67 MET HG2  H  -9.913  -7.208  -3.180 1.00 . A A . 67 MET HG2  1 1 
       19 21990 1 1 67 MET HG3  H  -9.417  -6.792  -4.823 1.00 . A A . 67 MET HG3  1 1 
       19 21991 1 1 67 MET N    N -12.448  -6.202  -2.122 1.00 . A A . 67 MET N    1 1 
       19 21992 1 1 67 MET O    O -13.552  -4.085  -3.893 1.00 . A A . 67 MET O    1 1 
       19 21993 1 1 67 MET SD   S  -8.452  -5.296  -3.232 1.00 . A A . 67 MET SD   1 1 
       19 21994 1 1 68 PRO C    C -13.413  -0.970  -3.858 1.00 . A A . 68 PRO C    1 1 
       19 21995 1 1 68 PRO CA   C -13.361  -1.653  -2.483 1.00 . A A . 68 PRO CA   1 1 
       19 21996 1 1 68 PRO CB   C -12.896  -0.693  -1.380 1.00 . A A . 68 PRO CB   1 1 
       19 21997 1 1 68 PRO CD   C -11.333  -2.487  -1.516 1.00 . A A . 68 PRO CD   1 1 
       19 21998 1 1 68 PRO CG   C -11.406  -0.991  -1.249 1.00 . A A . 68 PRO CG   1 1 
       19 21999 1 1 68 PRO HA   H -14.366  -2.002  -2.248 1.00 . A A . 68 PRO HA   1 1 
       19 22000 1 1 68 PRO HB2  H -13.060   0.352  -1.638 1.00 . A A . 68 PRO HB2  1 1 
       19 22001 1 1 68 PRO HB3  H -13.400  -0.939  -0.444 1.00 . A A . 68 PRO HB3  1 1 
       19 22002 1 1 68 PRO HD2  H -10.369  -2.741  -1.959 1.00 . A A . 68 PRO HD2  1 1 
       19 22003 1 1 68 PRO HD3  H -11.469  -3.026  -0.579 1.00 . A A . 68 PRO HD3  1 1 
       19 22004 1 1 68 PRO HG2  H -10.852  -0.463  -2.023 1.00 . A A . 68 PRO HG2  1 1 
       19 22005 1 1 68 PRO HG3  H -11.029  -0.741  -0.259 1.00 . A A . 68 PRO HG3  1 1 
       19 22006 1 1 68 PRO N    N -12.431  -2.783  -2.426 1.00 . A A . 68 PRO N    1 1 
       19 22007 1 1 68 PRO O    O -12.501  -1.104  -4.683 1.00 . A A . 68 PRO O    1 1 
       19 22008 1 1 69 THR C    C -14.101   2.064  -5.045 1.00 . A A . 69 THR C    1 1 
       19 22009 1 1 69 THR CA   C -14.622   0.646  -5.293 1.00 . A A . 69 THR CA   1 1 
       19 22010 1 1 69 THR CB   C -16.049   0.575  -5.871 1.00 . A A . 69 THR CB   1 1 
       19 22011 1 1 69 THR CG2  C -16.577  -0.864  -5.937 1.00 . A A . 69 THR CG2  1 1 
       19 22012 1 1 69 THR H    H -15.199  -0.113  -3.393 1.00 . A A . 69 THR H    1 1 
       19 22013 1 1 69 THR HA   H -13.967   0.252  -6.062 1.00 . A A . 69 THR HA   1 1 
       19 22014 1 1 69 THR HB   H -16.030   0.983  -6.882 1.00 . A A . 69 THR HB   1 1 
       19 22015 1 1 69 THR HG1  H -17.767   0.805  -5.012 1.00 . A A . 69 THR HG1  1 1 
       19 22016 1 1 69 THR HG21 H -15.823  -1.521  -6.366 1.00 . A A . 69 THR HG21 1 1 
       19 22017 1 1 69 THR HG22 H -17.462  -0.900  -6.571 1.00 . A A . 69 THR HG22 1 1 
       19 22018 1 1 69 THR HG23 H -16.835  -1.235  -4.943 1.00 . A A . 69 THR HG23 1 1 
       19 22019 1 1 69 THR N    N -14.474  -0.194  -4.095 1.00 . A A . 69 THR N    1 1 
       19 22020 1 1 69 THR O    O -13.748   2.425  -3.922 1.00 . A A . 69 THR O    1 1 
       19 22021 1 1 69 THR OG1  O -16.951   1.336  -5.104 1.00 . A A . 69 THR OG1  1 1 
       19 22022 1 1 70 ALA C    C -13.592   5.143  -5.033 1.00 . A A . 70 ALA C    1 1 
       19 22023 1 1 70 ALA CA   C -13.127   4.087  -6.060 1.00 . A A . 70 ALA CA   1 1 
       19 22024 1 1 70 ALA CB   C -13.063   4.663  -7.475 1.00 . A A . 70 ALA CB   1 1 
       19 22025 1 1 70 ALA H    H -14.312   2.560  -6.983 1.00 . A A . 70 ALA H    1 1 
       19 22026 1 1 70 ALA HA   H -12.115   3.796  -5.777 1.00 . A A . 70 ALA HA   1 1 
       19 22027 1 1 70 ALA HB1  H -12.675   3.911  -8.160 1.00 . A A . 70 ALA HB1  1 1 
       19 22028 1 1 70 ALA HB2  H -14.057   4.974  -7.794 1.00 . A A . 70 ALA HB2  1 1 
       19 22029 1 1 70 ALA HB3  H -12.400   5.529  -7.492 1.00 . A A . 70 ALA HB3  1 1 
       19 22030 1 1 70 ALA N    N -13.944   2.867  -6.096 1.00 . A A . 70 ALA N    1 1 
       19 22031 1 1 70 ALA O    O -12.756   5.678  -4.298 1.00 . A A . 70 ALA O    1 1 
       19 22032 1 1 71 ALA C    C -15.338   5.755  -2.488 1.00 . A A . 71 ALA C    1 1 
       19 22033 1 1 71 ALA CA   C -15.504   6.275  -3.926 1.00 . A A . 71 ALA CA   1 1 
       19 22034 1 1 71 ALA CB   C -16.997   6.427  -4.249 1.00 . A A . 71 ALA CB   1 1 
       19 22035 1 1 71 ALA H    H -15.531   4.893  -5.555 1.00 . A A . 71 ALA H    1 1 
       19 22036 1 1 71 ALA HA   H -15.027   7.255  -3.994 1.00 . A A . 71 ALA HA   1 1 
       19 22037 1 1 71 ALA HB1  H -17.448   7.146  -3.564 1.00 . A A . 71 ALA HB1  1 1 
       19 22038 1 1 71 ALA HB2  H -17.132   6.782  -5.268 1.00 . A A . 71 ALA HB2  1 1 
       19 22039 1 1 71 ALA HB3  H -17.505   5.467  -4.139 1.00 . A A . 71 ALA HB3  1 1 
       19 22040 1 1 71 ALA N    N -14.904   5.381  -4.923 1.00 . A A . 71 ALA N    1 1 
       19 22041 1 1 71 ALA O    O -15.224   6.544  -1.546 1.00 . A A . 71 ALA O    1 1 
       19 22042 1 1 72 GLU C    C -13.592   3.936  -0.671 1.00 . A A . 72 GLU C    1 1 
       19 22043 1 1 72 GLU CA   C -15.057   3.765  -1.051 1.00 . A A . 72 GLU CA   1 1 
       19 22044 1 1 72 GLU CB   C -15.467   2.285  -1.085 1.00 . A A . 72 GLU CB   1 1 
       19 22045 1 1 72 GLU CD   C -17.352   0.631  -1.271 1.00 . A A . 72 GLU CD   1 1 
       19 22046 1 1 72 GLU CG   C -16.908   2.066  -1.552 1.00 . A A . 72 GLU CG   1 1 
       19 22047 1 1 72 GLU H    H -15.260   3.847  -3.142 1.00 . A A . 72 GLU H    1 1 
       19 22048 1 1 72 GLU HA   H -15.662   4.250  -0.292 1.00 . A A . 72 GLU HA   1 1 
       19 22049 1 1 72 GLU HB2  H -14.804   1.729  -1.742 1.00 . A A . 72 GLU HB2  1 1 
       19 22050 1 1 72 GLU HB3  H -15.360   1.882  -0.078 1.00 . A A . 72 GLU HB3  1 1 
       19 22051 1 1 72 GLU HG2  H -17.563   2.757  -1.016 1.00 . A A . 72 GLU HG2  1 1 
       19 22052 1 1 72 GLU HG3  H -16.988   2.278  -2.618 1.00 . A A . 72 GLU HG3  1 1 
       19 22053 1 1 72 GLU N    N -15.288   4.428  -2.324 1.00 . A A . 72 GLU N    1 1 
       19 22054 1 1 72 GLU O    O -13.318   4.448   0.409 1.00 . A A . 72 GLU O    1 1 
       19 22055 1 1 72 GLU OE1  O -16.811  -0.345  -1.846 1.00 . A A . 72 GLU OE1  1 1 
       19 22056 1 1 72 GLU OE2  O -18.217   0.433  -0.384 1.00 . A A . 72 GLU OE2  1 1 
       19 22057 1 1 73 ARG C    C -11.002   5.381  -0.939 1.00 . A A . 73 ARG C    1 1 
       19 22058 1 1 73 ARG CA   C -11.218   3.924  -1.358 1.00 . A A . 73 ARG CA   1 1 
       19 22059 1 1 73 ARG CB   C -10.375   3.646  -2.612 1.00 . A A . 73 ARG CB   1 1 
       19 22060 1 1 73 ARG CD   C  -9.403   1.998  -4.279 1.00 . A A . 73 ARG CD   1 1 
       19 22061 1 1 73 ARG CG   C -10.266   2.172  -3.018 1.00 . A A . 73 ARG CG   1 1 
       19 22062 1 1 73 ARG CZ   C  -7.201   3.214  -4.191 1.00 . A A . 73 ARG CZ   1 1 
       19 22063 1 1 73 ARG H    H -12.945   3.211  -2.460 1.00 . A A . 73 ARG H    1 1 
       19 22064 1 1 73 ARG HA   H -10.859   3.307  -0.536 1.00 . A A . 73 ARG HA   1 1 
       19 22065 1 1 73 ARG HB2  H -10.791   4.207  -3.445 1.00 . A A . 73 ARG HB2  1 1 
       19 22066 1 1 73 ARG HB3  H  -9.368   4.019  -2.419 1.00 . A A . 73 ARG HB3  1 1 
       19 22067 1 1 73 ARG HD2  H  -9.573   0.994  -4.670 1.00 . A A . 73 ARG HD2  1 1 
       19 22068 1 1 73 ARG HD3  H  -9.729   2.701  -5.048 1.00 . A A . 73 ARG HD3  1 1 
       19 22069 1 1 73 ARG HE   H  -7.466   1.314  -3.714 1.00 . A A . 73 ARG HE   1 1 
       19 22070 1 1 73 ARG HG2  H  -9.828   1.599  -2.201 1.00 . A A . 73 ARG HG2  1 1 
       19 22071 1 1 73 ARG HG3  H -11.262   1.782  -3.224 1.00 . A A . 73 ARG HG3  1 1 
       19 22072 1 1 73 ARG HH11 H  -8.633   4.526  -4.780 1.00 . A A . 73 ARG HH11 1 1 
       19 22073 1 1 73 ARG HH12 H  -6.991   5.129  -4.703 1.00 . A A . 73 ARG HH12 1 1 
       19 22074 1 1 73 ARG HH21 H  -5.486   2.250  -3.781 1.00 . A A . 73 ARG HH21 1 1 
       19 22075 1 1 73 ARG HH22 H  -5.351   3.956  -4.188 1.00 . A A . 73 ARG HH22 1 1 
       19 22076 1 1 73 ARG N    N -12.647   3.625  -1.576 1.00 . A A . 73 ARG N    1 1 
       19 22077 1 1 73 ARG NE   N  -7.957   2.144  -4.012 1.00 . A A . 73 ARG NE   1 1 
       19 22078 1 1 73 ARG NH1  N  -7.656   4.376  -4.568 1.00 . A A . 73 ARG NH1  1 1 
       19 22079 1 1 73 ARG NH2  N  -5.920   3.144  -3.992 1.00 . A A . 73 ARG NH2  1 1 
       19 22080 1 1 73 ARG O    O -10.229   5.640  -0.021 1.00 . A A . 73 ARG O    1 1 
       19 22081 1 1 74 ASP C    C -12.139   8.057   0.172 1.00 . A A . 74 ASP C    1 1 
       19 22082 1 1 74 ASP CA   C -11.644   7.739  -1.251 1.00 . A A . 74 ASP CA   1 1 
       19 22083 1 1 74 ASP CB   C -12.412   8.539  -2.310 1.00 . A A . 74 ASP CB   1 1 
       19 22084 1 1 74 ASP CG   C -12.184  10.045  -2.146 1.00 . A A . 74 ASP CG   1 1 
       19 22085 1 1 74 ASP H    H -12.310   6.022  -2.342 1.00 . A A . 74 ASP H    1 1 
       19 22086 1 1 74 ASP HA   H -10.594   8.033  -1.299 1.00 . A A . 74 ASP HA   1 1 
       19 22087 1 1 74 ASP HB2  H -12.062   8.240  -3.297 1.00 . A A . 74 ASP HB2  1 1 
       19 22088 1 1 74 ASP HB3  H -13.476   8.296  -2.256 1.00 . A A . 74 ASP HB3  1 1 
       19 22089 1 1 74 ASP N    N -11.716   6.314  -1.573 1.00 . A A . 74 ASP N    1 1 
       19 22090 1 1 74 ASP O    O -11.392   8.671   0.941 1.00 . A A . 74 ASP O    1 1 
       19 22091 1 1 74 ASP OD1  O -11.010  10.487  -2.160 1.00 . A A . 74 ASP OD1  1 1 
       19 22092 1 1 74 ASP OD2  O -13.152  10.824  -2.000 1.00 . A A . 74 ASP OD2  1 1 
       19 22093 1 1 75 GLU C    C -13.097   7.066   3.003 1.00 . A A . 75 GLU C    1 1 
       19 22094 1 1 75 GLU CA   C -13.861   7.839   1.917 1.00 . A A . 75 GLU CA   1 1 
       19 22095 1 1 75 GLU CB   C -15.372   7.570   2.022 1.00 . A A . 75 GLU CB   1 1 
       19 22096 1 1 75 GLU CD   C -17.022   5.797   2.793 1.00 . A A . 75 GLU CD   1 1 
       19 22097 1 1 75 GLU CG   C -15.834   6.110   1.875 1.00 . A A . 75 GLU CG   1 1 
       19 22098 1 1 75 GLU H    H -13.928   7.104  -0.100 1.00 . A A . 75 GLU H    1 1 
       19 22099 1 1 75 GLU HA   H -13.723   8.896   2.141 1.00 . A A . 75 GLU HA   1 1 
       19 22100 1 1 75 GLU HB2  H -15.672   7.924   3.003 1.00 . A A . 75 GLU HB2  1 1 
       19 22101 1 1 75 GLU HB3  H -15.900   8.184   1.292 1.00 . A A . 75 GLU HB3  1 1 
       19 22102 1 1 75 GLU HG2  H -16.127   5.945   0.842 1.00 . A A . 75 GLU HG2  1 1 
       19 22103 1 1 75 GLU HG3  H -15.026   5.412   2.106 1.00 . A A . 75 GLU HG3  1 1 
       19 22104 1 1 75 GLU N    N -13.345   7.613   0.558 1.00 . A A . 75 GLU N    1 1 
       19 22105 1 1 75 GLU O    O -13.045   7.511   4.147 1.00 . A A . 75 GLU O    1 1 
       19 22106 1 1 75 GLU OE1  O -18.108   6.405   2.630 1.00 . A A . 75 GLU OE1  1 1 
       19 22107 1 1 75 GLU OE2  O -16.874   4.937   3.697 1.00 . A A . 75 GLU OE2  1 1 
       19 22108 1 1 76 ILE C    C -10.324   5.811   3.832 1.00 . A A . 76 ILE C    1 1 
       19 22109 1 1 76 ILE CA   C -11.660   5.115   3.559 1.00 . A A . 76 ILE CA   1 1 
       19 22110 1 1 76 ILE CB   C -11.517   3.695   2.964 1.00 . A A . 76 ILE CB   1 1 
       19 22111 1 1 76 ILE CD1  C -13.042   1.786   2.098 1.00 . A A . 76 ILE CD1  1 1 
       19 22112 1 1 76 ILE CG1  C -12.867   2.944   3.090 1.00 . A A . 76 ILE CG1  1 1 
       19 22113 1 1 76 ILE CG2  C -10.389   2.906   3.647 1.00 . A A . 76 ILE CG2  1 1 
       19 22114 1 1 76 ILE H    H -12.625   5.594   1.712 1.00 . A A . 76 ILE H    1 1 
       19 22115 1 1 76 ILE HA   H -12.170   5.027   4.519 1.00 . A A . 76 ILE HA   1 1 
       19 22116 1 1 76 ILE HB   H -11.256   3.789   1.909 1.00 . A A . 76 ILE HB   1 1 
       19 22117 1 1 76 ILE HD11 H -12.787   2.102   1.087 1.00 . A A . 76 ILE HD11 1 1 
       19 22118 1 1 76 ILE HD12 H -12.420   0.940   2.386 1.00 . A A . 76 ILE HD12 1 1 
       19 22119 1 1 76 ILE HD13 H -14.091   1.493   2.090 1.00 . A A . 76 ILE HD13 1 1 
       19 22120 1 1 76 ILE HG12 H -12.987   2.568   4.107 1.00 . A A . 76 ILE HG12 1 1 
       19 22121 1 1 76 ILE HG13 H -13.688   3.635   2.909 1.00 . A A . 76 ILE HG13 1 1 
       19 22122 1 1 76 ILE HG21 H -10.556   2.875   4.724 1.00 . A A . 76 ILE HG21 1 1 
       19 22123 1 1 76 ILE HG22 H -10.351   1.890   3.255 1.00 . A A . 76 ILE HG22 1 1 
       19 22124 1 1 76 ILE HG23 H  -9.432   3.388   3.444 1.00 . A A . 76 ILE HG23 1 1 
       19 22125 1 1 76 ILE N    N -12.475   5.937   2.658 1.00 . A A . 76 ILE N    1 1 
       19 22126 1 1 76 ILE O    O  -9.954   5.985   4.992 1.00 . A A . 76 ILE O    1 1 
       19 22127 1 1 77 LEU C    C  -8.765   8.436   3.743 1.00 . A A . 77 LEU C    1 1 
       19 22128 1 1 77 LEU CA   C  -8.450   7.156   2.964 1.00 . A A . 77 LEU CA   1 1 
       19 22129 1 1 77 LEU CB   C  -7.879   7.500   1.585 1.00 . A A . 77 LEU CB   1 1 
       19 22130 1 1 77 LEU CD1  C  -6.803   6.702  -0.491 1.00 . A A . 77 LEU CD1  1 1 
       19 22131 1 1 77 LEU CD2  C  -5.733   6.133   1.678 1.00 . A A . 77 LEU CD2  1 1 
       19 22132 1 1 77 LEU CG   C  -7.072   6.350   0.964 1.00 . A A . 77 LEU CG   1 1 
       19 22133 1 1 77 LEU H    H  -9.984   6.140   1.857 1.00 . A A . 77 LEU H    1 1 
       19 22134 1 1 77 LEU HA   H  -7.702   6.615   3.540 1.00 . A A . 77 LEU HA   1 1 
       19 22135 1 1 77 LEU HB2  H  -8.706   7.764   0.924 1.00 . A A . 77 LEU HB2  1 1 
       19 22136 1 1 77 LEU HB3  H  -7.233   8.375   1.665 1.00 . A A . 77 LEU HB3  1 1 
       19 22137 1 1 77 LEU HD11 H  -7.756   6.845  -1.000 1.00 . A A . 77 LEU HD11 1 1 
       19 22138 1 1 77 LEU HD12 H  -6.251   5.899  -0.978 1.00 . A A . 77 LEU HD12 1 1 
       19 22139 1 1 77 LEU HD13 H  -6.227   7.625  -0.541 1.00 . A A . 77 LEU HD13 1 1 
       19 22140 1 1 77 LEU HD21 H  -5.159   7.060   1.676 1.00 . A A . 77 LEU HD21 1 1 
       19 22141 1 1 77 LEU HD22 H  -5.163   5.350   1.174 1.00 . A A . 77 LEU HD22 1 1 
       19 22142 1 1 77 LEU HD23 H  -5.905   5.832   2.711 1.00 . A A . 77 LEU HD23 1 1 
       19 22143 1 1 77 LEU HG   H  -7.651   5.429   1.003 1.00 . A A . 77 LEU HG   1 1 
       19 22144 1 1 77 LEU N    N  -9.638   6.308   2.797 1.00 . A A . 77 LEU N    1 1 
       19 22145 1 1 77 LEU O    O  -7.974   8.855   4.586 1.00 . A A . 77 LEU O    1 1 
       19 22146 1 1 78 ARG C    C -10.878   9.873   5.699 1.00 . A A . 78 ARG C    1 1 
       19 22147 1 1 78 ARG CA   C -10.429  10.197   4.269 1.00 . A A . 78 ARG CA   1 1 
       19 22148 1 1 78 ARG CB   C -11.484  10.974   3.459 1.00 . A A . 78 ARG CB   1 1 
       19 22149 1 1 78 ARG CD   C -11.888  12.289   1.291 1.00 . A A . 78 ARG CD   1 1 
       19 22150 1 1 78 ARG CG   C -10.855  11.636   2.218 1.00 . A A . 78 ARG CG   1 1 
       19 22151 1 1 78 ARG CZ   C -10.471  13.359  -0.496 1.00 . A A . 78 ARG CZ   1 1 
       19 22152 1 1 78 ARG H    H -10.527   8.610   2.795 1.00 . A A . 78 ARG H    1 1 
       19 22153 1 1 78 ARG HA   H  -9.572  10.854   4.387 1.00 . A A . 78 ARG HA   1 1 
       19 22154 1 1 78 ARG HB2  H -12.280  10.294   3.157 1.00 . A A . 78 ARG HB2  1 1 
       19 22155 1 1 78 ARG HB3  H -11.917  11.757   4.085 1.00 . A A . 78 ARG HB3  1 1 
       19 22156 1 1 78 ARG HD2  H -12.761  11.637   1.225 1.00 . A A . 78 ARG HD2  1 1 
       19 22157 1 1 78 ARG HD3  H -12.204  13.244   1.712 1.00 . A A . 78 ARG HD3  1 1 
       19 22158 1 1 78 ARG HE   H -11.599  11.766  -0.760 1.00 . A A . 78 ARG HE   1 1 
       19 22159 1 1 78 ARG HG2  H -10.141  12.394   2.537 1.00 . A A . 78 ARG HG2  1 1 
       19 22160 1 1 78 ARG HG3  H -10.311  10.880   1.655 1.00 . A A . 78 ARG HG3  1 1 
       19 22161 1 1 78 ARG HH11 H -10.615  14.646   1.024 1.00 . A A . 78 ARG HH11 1 1 
       19 22162 1 1 78 ARG HH12 H  -9.355  14.971  -0.173 1.00 . A A . 78 ARG HH12 1 1 
       19 22163 1 1 78 ARG HH21 H -10.161  12.403  -2.225 1.00 . A A . 78 ARG HH21 1 1 
       19 22164 1 1 78 ARG HH22 H  -9.264  13.904  -1.995 1.00 . A A . 78 ARG HH22 1 1 
       19 22165 1 1 78 ARG N    N  -9.951   9.015   3.527 1.00 . A A . 78 ARG N    1 1 
       19 22166 1 1 78 ARG NE   N -11.352  12.471  -0.072 1.00 . A A . 78 ARG NE   1 1 
       19 22167 1 1 78 ARG NH1  N -10.110  14.398   0.195 1.00 . A A . 78 ARG NH1  1 1 
       19 22168 1 1 78 ARG NH2  N  -9.915  13.204  -1.657 1.00 . A A . 78 ARG NH2  1 1 
       19 22169 1 1 78 ARG O    O -10.824  10.751   6.556 1.00 . A A . 78 ARG O    1 1 
       19 22170 1 1 79 ALA C    C -10.145   7.855   8.111 1.00 . A A . 79 ALA C    1 1 
       19 22171 1 1 79 ALA CA   C -11.464   8.130   7.361 1.00 . A A . 79 ALA CA   1 1 
       19 22172 1 1 79 ALA CB   C -12.368   6.894   7.306 1.00 . A A . 79 ALA CB   1 1 
       19 22173 1 1 79 ALA H    H -11.403   7.979   5.232 1.00 . A A . 79 ALA H    1 1 
       19 22174 1 1 79 ALA HA   H -11.992   8.898   7.925 1.00 . A A . 79 ALA HA   1 1 
       19 22175 1 1 79 ALA HB1  H -11.886   6.096   6.742 1.00 . A A . 79 ALA HB1  1 1 
       19 22176 1 1 79 ALA HB2  H -12.567   6.542   8.319 1.00 . A A . 79 ALA HB2  1 1 
       19 22177 1 1 79 ALA HB3  H -13.315   7.151   6.831 1.00 . A A . 79 ALA HB3  1 1 
       19 22178 1 1 79 ALA N    N -11.244   8.624   5.998 1.00 . A A . 79 ALA N    1 1 
       19 22179 1 1 79 ALA O    O -10.061   8.126   9.313 1.00 . A A . 79 ALA O    1 1 
       19 22180 1 1 80 VAL C    C  -7.236   8.863   8.168 1.00 . A A . 80 VAL C    1 1 
       19 22181 1 1 80 VAL CA   C  -7.713   7.418   7.971 1.00 . A A . 80 VAL CA   1 1 
       19 22182 1 1 80 VAL CB   C  -6.746   6.640   7.050 1.00 . A A . 80 VAL CB   1 1 
       19 22183 1 1 80 VAL CG1  C  -5.313   6.626   7.587 1.00 . A A . 80 VAL CG1  1 1 
       19 22184 1 1 80 VAL CG2  C  -7.153   5.173   6.888 1.00 . A A . 80 VAL CG2  1 1 
       19 22185 1 1 80 VAL H    H  -9.212   7.165   6.444 1.00 . A A . 80 VAL H    1 1 
       19 22186 1 1 80 VAL HA   H  -7.717   6.936   8.947 1.00 . A A . 80 VAL HA   1 1 
       19 22187 1 1 80 VAL HB   H  -6.735   7.103   6.065 1.00 . A A . 80 VAL HB   1 1 
       19 22188 1 1 80 VAL HG11 H  -4.675   6.045   6.922 1.00 . A A . 80 VAL HG11 1 1 
       19 22189 1 1 80 VAL HG12 H  -4.925   7.638   7.630 1.00 . A A . 80 VAL HG12 1 1 
       19 22190 1 1 80 VAL HG13 H  -5.294   6.188   8.585 1.00 . A A . 80 VAL HG13 1 1 
       19 22191 1 1 80 VAL HG21 H  -7.144   4.672   7.857 1.00 . A A . 80 VAL HG21 1 1 
       19 22192 1 1 80 VAL HG22 H  -8.149   5.102   6.460 1.00 . A A . 80 VAL HG22 1 1 
       19 22193 1 1 80 VAL HG23 H  -6.452   4.678   6.216 1.00 . A A . 80 VAL HG23 1 1 
       19 22194 1 1 80 VAL N    N  -9.085   7.415   7.421 1.00 . A A . 80 VAL N    1 1 
       19 22195 1 1 80 VAL O    O  -6.561   9.184   9.146 1.00 . A A . 80 VAL O    1 1 
       19 22196 1 1 81 GLY C    C  -5.787  11.414   6.856 1.00 . A A . 81 GLY C    1 1 
       19 22197 1 1 81 GLY CA   C  -7.251  11.166   7.223 1.00 . A A . 81 GLY CA   1 1 
       19 22198 1 1 81 GLY H    H  -7.967   9.366   6.364 1.00 . A A . 81 GLY H    1 1 
       19 22199 1 1 81 GLY HA2  H  -7.882  11.683   6.499 1.00 . A A . 81 GLY HA2  1 1 
       19 22200 1 1 81 GLY HA3  H  -7.441  11.575   8.212 1.00 . A A . 81 GLY HA3  1 1 
       19 22201 1 1 81 GLY N    N  -7.593   9.743   7.227 1.00 . A A . 81 GLY N    1 1 
       19 22202 1 1 81 GLY O    O  -5.312  12.548   6.879 1.00 . A A . 81 GLY O    1 1 
       19 22203 1 1 82 ASN C    C  -3.306   9.187   5.272 1.00 . A A . 82 ASN C    1 1 
       19 22204 1 1 82 ASN CA   C  -3.629  10.310   6.277 1.00 . A A . 82 ASN CA   1 1 
       19 22205 1 1 82 ASN CB   C  -2.962  10.112   7.651 1.00 . A A . 82 ASN CB   1 1 
       19 22206 1 1 82 ASN CG   C  -1.451  10.004   7.620 1.00 . A A . 82 ASN CG   1 1 
       19 22207 1 1 82 ASN H    H  -5.560   9.475   6.414 1.00 . A A . 82 ASN H    1 1 
       19 22208 1 1 82 ASN HA   H  -3.308  11.255   5.850 1.00 . A A . 82 ASN HA   1 1 
       19 22209 1 1 82 ASN HB2  H  -3.215  10.949   8.301 1.00 . A A . 82 ASN HB2  1 1 
       19 22210 1 1 82 ASN HB3  H  -3.364   9.209   8.099 1.00 . A A . 82 ASN HB3  1 1 
       19 22211 1 1 82 ASN HD21 H  -1.444   8.702   9.162 1.00 . A A . 82 ASN HD21 1 1 
       19 22212 1 1 82 ASN HD22 H   0.124   9.156   8.455 1.00 . A A . 82 ASN HD22 1 1 
       19 22213 1 1 82 ASN N    N  -5.064  10.351   6.512 1.00 . A A . 82 ASN N    1 1 
       19 22214 1 1 82 ASN ND2  N  -0.889   9.170   8.456 1.00 . A A . 82 ASN ND2  1 1 
       19 22215 1 1 82 ASN O    O  -4.181   8.406   4.889 1.00 . A A . 82 ASN O    1 1 
       19 22216 1 1 82 ASN OD1  O  -0.766  10.647   6.834 1.00 . A A . 82 ASN OD1  1 1 
       19 22217 1 1 83 MET C    C  -1.376   6.732   4.957 1.00 . A A . 83 MET C    1 1 
       19 22218 1 1 83 MET CA   C  -1.549   7.971   4.057 1.00 . A A . 83 MET CA   1 1 
       19 22219 1 1 83 MET CB   C  -0.213   8.413   3.443 1.00 . A A . 83 MET CB   1 1 
       19 22220 1 1 83 MET CE   C  -2.022   7.855   0.572 1.00 . A A . 83 MET CE   1 1 
       19 22221 1 1 83 MET CG   C   0.247   7.523   2.283 1.00 . A A . 83 MET CG   1 1 
       19 22222 1 1 83 MET H    H  -1.364   9.734   5.199 1.00 . A A . 83 MET H    1 1 
       19 22223 1 1 83 MET HA   H  -2.265   7.762   3.267 1.00 . A A . 83 MET HA   1 1 
       19 22224 1 1 83 MET HB2  H  -0.293   9.437   3.076 1.00 . A A . 83 MET HB2  1 1 
       19 22225 1 1 83 MET HB3  H   0.547   8.406   4.230 1.00 . A A . 83 MET HB3  1 1 
       19 22226 1 1 83 MET HE1  H  -2.502   8.536   1.274 1.00 . A A . 83 MET HE1  1 1 
       19 22227 1 1 83 MET HE2  H  -2.382   8.082  -0.433 1.00 . A A . 83 MET HE2  1 1 
       19 22228 1 1 83 MET HE3  H  -2.276   6.822   0.810 1.00 . A A . 83 MET HE3  1 1 
       19 22229 1 1 83 MET HG2  H   1.337   7.503   2.308 1.00 . A A . 83 MET HG2  1 1 
       19 22230 1 1 83 MET HG3  H  -0.106   6.505   2.432 1.00 . A A . 83 MET HG3  1 1 
       19 22231 1 1 83 MET N    N  -2.052   9.084   4.842 1.00 . A A . 83 MET N    1 1 
       19 22232 1 1 83 MET O    O  -0.728   6.833   6.008 1.00 . A A . 83 MET O    1 1 
       19 22233 1 1 83 MET SD   S  -0.224   8.076   0.618 1.00 . A A . 83 MET SD   1 1 
       19 22234 1 1 84 PRO C    C  -0.303   3.648   4.903 1.00 . A A . 84 PRO C    1 1 
       19 22235 1 1 84 PRO CA   C  -1.633   4.308   5.291 1.00 . A A . 84 PRO CA   1 1 
       19 22236 1 1 84 PRO CB   C  -2.845   3.428   4.993 1.00 . A A . 84 PRO CB   1 1 
       19 22237 1 1 84 PRO CD   C  -2.801   5.292   3.455 1.00 . A A . 84 PRO CD   1 1 
       19 22238 1 1 84 PRO CG   C  -3.302   3.846   3.595 1.00 . A A . 84 PRO CG   1 1 
       19 22239 1 1 84 PRO HA   H  -1.585   4.506   6.358 1.00 . A A . 84 PRO HA   1 1 
       19 22240 1 1 84 PRO HB2  H  -2.592   2.371   5.031 1.00 . A A . 84 PRO HB2  1 1 
       19 22241 1 1 84 PRO HB3  H  -3.636   3.657   5.709 1.00 . A A . 84 PRO HB3  1 1 
       19 22242 1 1 84 PRO HD2  H  -2.292   5.414   2.499 1.00 . A A . 84 PRO HD2  1 1 
       19 22243 1 1 84 PRO HD3  H  -3.646   5.978   3.523 1.00 . A A . 84 PRO HD3  1 1 
       19 22244 1 1 84 PRO HG2  H  -2.861   3.184   2.840 1.00 . A A . 84 PRO HG2  1 1 
       19 22245 1 1 84 PRO HG3  H  -4.389   3.806   3.518 1.00 . A A . 84 PRO HG3  1 1 
       19 22246 1 1 84 PRO N    N  -1.886   5.546   4.564 1.00 . A A . 84 PRO N    1 1 
       19 22247 1 1 84 PRO O    O   0.024   2.586   5.434 1.00 . A A . 84 PRO O    1 1 
       19 22248 1 1 85 TYR C    C   2.934   4.187   4.056 1.00 . A A . 85 TYR C    1 1 
       19 22249 1 1 85 TYR CA   C   1.654   3.743   3.330 1.00 . A A . 85 TYR CA   1 1 
       19 22250 1 1 85 TYR CB   C   1.657   4.181   1.848 1.00 . A A . 85 TYR CB   1 1 
       19 22251 1 1 85 TYR CD1  C  -0.601   3.061   1.357 1.00 . A A . 85 TYR CD1  1 1 
       19 22252 1 1 85 TYR CD2  C   0.275   4.705  -0.203 1.00 . A A . 85 TYR CD2  1 1 
       19 22253 1 1 85 TYR CE1  C  -1.719   2.866   0.523 1.00 . A A . 85 TYR CE1  1 1 
       19 22254 1 1 85 TYR CE2  C  -0.841   4.513  -1.043 1.00 . A A . 85 TYR CE2  1 1 
       19 22255 1 1 85 TYR CG   C   0.410   3.972   0.994 1.00 . A A . 85 TYR CG   1 1 
       19 22256 1 1 85 TYR CZ   C  -1.834   3.578  -0.687 1.00 . A A . 85 TYR CZ   1 1 
       19 22257 1 1 85 TYR H    H   0.067   5.131   3.623 1.00 . A A . 85 TYR H    1 1 
       19 22258 1 1 85 TYR HA   H   1.640   2.654   3.363 1.00 . A A . 85 TYR HA   1 1 
       19 22259 1 1 85 TYR HB2  H   1.867   5.248   1.824 1.00 . A A . 85 TYR HB2  1 1 
       19 22260 1 1 85 TYR HB3  H   2.488   3.676   1.353 1.00 . A A . 85 TYR HB3  1 1 
       19 22261 1 1 85 TYR HD1  H  -0.517   2.500   2.274 1.00 . A A . 85 TYR HD1  1 1 
       19 22262 1 1 85 TYR HD2  H   1.043   5.412  -0.491 1.00 . A A . 85 TYR HD2  1 1 
       19 22263 1 1 85 TYR HE1  H  -2.487   2.161   0.797 1.00 . A A . 85 TYR HE1  1 1 
       19 22264 1 1 85 TYR HE2  H  -0.929   5.068  -1.965 1.00 . A A . 85 TYR HE2  1 1 
       19 22265 1 1 85 TYR HH   H  -2.772   3.756  -2.377 1.00 . A A . 85 TYR HH   1 1 
       19 22266 1 1 85 TYR N    N   0.443   4.265   3.980 1.00 . A A . 85 TYR N    1 1 
       19 22267 1 1 85 TYR O    O   3.427   5.302   3.766 1.00 . A A . 85 TYR O    1 1 
       19 22268 1 1 85 TYR OH   O  -2.899   3.347  -1.499 1.00 . A A . 85 TYR OH   1 1 
       20 22269 1 1 14 ASN C    C  -1.300  -3.470  -3.123 0.49 . A A . 14 ASN C    1 1 
       20 22270 1 1 14 ASN CA   C  -2.807  -3.342  -3.375 0.49 . A A . 14 ASN CA   1 1 
       20 22271 1 1 14 ASN CB   C  -3.395  -2.153  -2.596 0.49 . A A . 14 ASN CB   1 1 
       20 22272 1 1 14 ASN CG   C  -2.679  -0.837  -2.882 0.49 . A A . 14 ASN CG   1 1 
       20 22273 1 1 14 ASN H    H  -3.093  -5.385  -3.498 0.49 . A A . 14 ASN H    1 1 
       20 22274 1 1 14 ASN HA   H  -2.948  -3.141  -4.435 0.49 . A A . 14 ASN HA   1 1 
       20 22275 1 1 14 ASN HB2  H  -4.447  -2.033  -2.845 0.49 . A A . 14 ASN HB2  1 1 
       20 22276 1 1 14 ASN HB3  H  -3.314  -2.353  -1.529 0.49 . A A . 14 ASN HB3  1 1 
       20 22277 1 1 14 ASN HD21 H  -3.300  -0.751  -4.824 0.49 . A A . 14 ASN HD21 1 1 
       20 22278 1 1 14 ASN HD22 H  -2.286   0.565  -4.241 0.49 . A A . 14 ASN HD22 1 1 
       20 22279 1 1 14 ASN N    N  -3.523  -4.590  -3.042 0.49 . A A . 14 ASN N    1 1 
       20 22280 1 1 14 ASN ND2  N  -2.782  -0.301  -4.077 0.49 . A A . 14 ASN ND2  1 1 
       20 22281 1 1 14 ASN O    O  -0.867  -3.350  -1.978 0.49 . A A . 14 ASN O    1 1 
       20 22282 1 1 14 ASN OD1  O  -2.012  -0.267  -2.032 0.49 . A A . 14 ASN OD1  1 1 
       20 22283 1 1 15 PRO C    C   1.015  -1.714  -4.319 0.49 . A A . 15 PRO C    1 1 
       20 22284 1 1 15 PRO CA   C   0.923  -3.246  -4.182 0.49 . A A . 15 PRO CA   1 1 
       20 22285 1 1 15 PRO CB   C   1.529  -3.923  -5.415 0.49 . A A . 15 PRO CB   1 1 
       20 22286 1 1 15 PRO CD   C  -0.854  -4.203  -5.477 0.49 . A A . 15 PRO CD   1 1 
       20 22287 1 1 15 PRO CG   C   0.349  -3.962  -6.387 0.49 . A A . 15 PRO CG   1 1 
       20 22288 1 1 15 PRO HA   H   1.450  -3.567  -3.281 0.49 . A A . 15 PRO HA   1 1 
       20 22289 1 1 15 PRO HB2  H   2.371  -3.366  -5.824 0.49 . A A . 15 PRO HB2  1 1 
       20 22290 1 1 15 PRO HB3  H   1.843  -4.934  -5.170 0.49 . A A . 15 PRO HB3  1 1 
       20 22291 1 1 15 PRO HD2  H  -1.725  -3.696  -5.884 0.49 . A A . 15 PRO HD2  1 1 
       20 22292 1 1 15 PRO HD3  H  -1.043  -5.275  -5.403 0.49 . A A . 15 PRO HD3  1 1 
       20 22293 1 1 15 PRO HG2  H   0.236  -2.993  -6.872 0.49 . A A . 15 PRO HG2  1 1 
       20 22294 1 1 15 PRO HG3  H   0.464  -4.748  -7.133 0.49 . A A . 15 PRO HG3  1 1 
       20 22295 1 1 15 PRO N    N  -0.476  -3.689  -4.165 0.49 . A A . 15 PRO N    1 1 
       20 22296 1 1 15 PRO O    O   0.051  -1.071  -4.731 0.49 . A A . 15 PRO O    1 1 
       20 22297 1 1 16 CYS C    C   3.462   0.563  -5.402 1.00 . A A . 16 CYS C    1 1 
       20 22298 1 1 16 CYS CA   C   2.449   0.312  -4.263 1.00 . A A . 16 CYS CA   1 1 
       20 22299 1 1 16 CYS CB   C   2.861   0.917  -2.909 1.00 . A A . 16 CYS CB   1 1 
       20 22300 1 1 16 CYS H    H   2.954  -1.703  -3.757 1.00 . A A . 16 CYS H    1 1 
       20 22301 1 1 16 CYS HA   H   1.532   0.822  -4.561 1.00 . A A . 16 CYS HA   1 1 
       20 22302 1 1 16 CYS HB2  H   3.415   0.180  -2.328 1.00 . A A . 16 CYS HB2  1 1 
       20 22303 1 1 16 CYS HB3  H   3.516   1.769  -3.083 1.00 . A A . 16 CYS HB3  1 1 
       20 22304 1 1 16 CYS N    N   2.188  -1.126  -4.074 1.00 . A A . 16 CYS N    1 1 
       20 22305 1 1 16 CYS O    O   4.635   0.846  -5.155 1.00 . A A . 16 CYS O    1 1 
       20 22306 1 1 16 CYS SG   S   1.466   1.536  -1.932 1.00 . A A . 16 CYS SG   1 1 
       20 22307 1 1 17 LEU C    C   4.602   1.978  -7.940 1.00 . A A . 17 LEU C    1 1 
       20 22308 1 1 17 LEU CA   C   3.894   0.612  -7.857 1.00 . A A . 17 LEU CA   1 1 
       20 22309 1 1 17 LEU CB   C   3.081   0.370  -9.146 1.00 . A A . 17 LEU CB   1 1 
       20 22310 1 1 17 LEU CD1  C   2.220  -1.977  -8.632 1.00 . A A . 17 LEU CD1  1 1 
       20 22311 1 1 17 LEU CD2  C   2.372  -1.199 -10.972 1.00 . A A . 17 LEU CD2  1 1 
       20 22312 1 1 17 LEU CG   C   3.021  -1.102  -9.594 1.00 . A A . 17 LEU CG   1 1 
       20 22313 1 1 17 LEU H    H   2.038   0.302  -6.823 1.00 . A A . 17 LEU H    1 1 
       20 22314 1 1 17 LEU HA   H   4.677  -0.144  -7.805 1.00 . A A . 17 LEU HA   1 1 
       20 22315 1 1 17 LEU HB2  H   2.072   0.771  -9.037 1.00 . A A . 17 LEU HB2  1 1 
       20 22316 1 1 17 LEU HB3  H   3.562   0.922  -9.955 1.00 . A A . 17 LEU HB3  1 1 
       20 22317 1 1 17 LEU HD11 H   1.216  -1.569  -8.516 1.00 . A A . 17 LEU HD11 1 1 
       20 22318 1 1 17 LEU HD12 H   2.721  -2.016  -7.669 1.00 . A A . 17 LEU HD12 1 1 
       20 22319 1 1 17 LEU HD13 H   2.155  -2.992  -9.027 1.00 . A A . 17 LEU HD13 1 1 
       20 22320 1 1 17 LEU HD21 H   1.345  -0.839 -10.927 1.00 . A A . 17 LEU HD21 1 1 
       20 22321 1 1 17 LEU HD22 H   2.382  -2.235 -11.310 1.00 . A A . 17 LEU HD22 1 1 
       20 22322 1 1 17 LEU HD23 H   2.936  -0.600 -11.686 1.00 . A A . 17 LEU HD23 1 1 
       20 22323 1 1 17 LEU HG   H   4.035  -1.496  -9.660 1.00 . A A . 17 LEU HG   1 1 
       20 22324 1 1 17 LEU N    N   3.029   0.467  -6.667 1.00 . A A . 17 LEU N    1 1 
       20 22325 1 1 17 LEU O    O   5.690   2.074  -8.508 1.00 . A A . 17 LEU O    1 1 
       20 22326 1 1 18 SER C    C   5.736   4.498  -6.271 1.00 . A A . 18 SER C    1 1 
       20 22327 1 1 18 SER CA   C   4.578   4.375  -7.269 1.00 . A A . 18 SER CA   1 1 
       20 22328 1 1 18 SER CB   C   3.471   5.329  -6.836 1.00 . A A . 18 SER CB   1 1 
       20 22329 1 1 18 SER H    H   3.087   2.870  -6.975 1.00 . A A . 18 SER H    1 1 
       20 22330 1 1 18 SER HA   H   4.936   4.676  -8.254 1.00 . A A . 18 SER HA   1 1 
       20 22331 1 1 18 SER HB2  H   3.178   5.037  -5.826 1.00 . A A . 18 SER HB2  1 1 
       20 22332 1 1 18 SER HB3  H   3.843   6.355  -6.836 1.00 . A A . 18 SER HB3  1 1 
       20 22333 1 1 18 SER HG   H   1.813   4.472  -7.380 1.00 . A A . 18 SER HG   1 1 
       20 22334 1 1 18 SER N    N   4.023   3.016  -7.341 1.00 . A A . 18 SER N    1 1 
       20 22335 1 1 18 SER O    O   6.745   5.133  -6.580 1.00 . A A . 18 SER O    1 1 
       20 22336 1 1 18 SER OG   O   2.366   5.214  -7.716 1.00 . A A . 18 SER OG   1 1 
       20 22337 1 1 19 GLU C    C   7.798   2.741  -4.733 1.00 . A A . 19 GLU C    1 1 
       20 22338 1 1 19 GLU CA   C   6.736   3.688  -4.157 1.00 . A A . 19 GLU CA   1 1 
       20 22339 1 1 19 GLU CB   C   6.191   3.165  -2.811 1.00 . A A . 19 GLU CB   1 1 
       20 22340 1 1 19 GLU CD   C   7.725   4.324  -1.071 1.00 . A A . 19 GLU CD   1 1 
       20 22341 1 1 19 GLU CG   C   7.224   3.004  -1.679 1.00 . A A . 19 GLU CG   1 1 
       20 22342 1 1 19 GLU H    H   4.770   3.349  -4.918 1.00 . A A . 19 GLU H    1 1 
       20 22343 1 1 19 GLU HA   H   7.210   4.658  -3.996 1.00 . A A . 19 GLU HA   1 1 
       20 22344 1 1 19 GLU HB2  H   5.397   3.827  -2.465 1.00 . A A . 19 GLU HB2  1 1 
       20 22345 1 1 19 GLU HB3  H   5.748   2.185  -2.989 1.00 . A A . 19 GLU HB3  1 1 
       20 22346 1 1 19 GLU HG2  H   6.744   2.428  -0.884 1.00 . A A . 19 GLU HG2  1 1 
       20 22347 1 1 19 GLU HG3  H   8.072   2.417  -2.031 1.00 . A A . 19 GLU HG3  1 1 
       20 22348 1 1 19 GLU N    N   5.625   3.850  -5.107 1.00 . A A . 19 GLU N    1 1 
       20 22349 1 1 19 GLU O    O   8.986   2.939  -4.510 1.00 . A A . 19 GLU O    1 1 
       20 22350 1 1 19 GLU OE1  O   7.614   5.404  -1.699 1.00 . A A . 19 GLU OE1  1 1 
       20 22351 1 1 19 GLU OE2  O   8.201   4.323   0.087 1.00 . A A . 19 GLU OE2  1 1 
       20 22352 1 1 20 SER C    C   9.106   1.584  -7.341 1.00 . A A . 20 SER C    1 1 
       20 22353 1 1 20 SER CA   C   8.295   0.851  -6.260 1.00 . A A . 20 SER CA   1 1 
       20 22354 1 1 20 SER CB   C   7.487  -0.302  -6.860 1.00 . A A . 20 SER CB   1 1 
       20 22355 1 1 20 SER H    H   6.377   1.679  -5.681 1.00 . A A . 20 SER H    1 1 
       20 22356 1 1 20 SER HA   H   9.004   0.431  -5.544 1.00 . A A . 20 SER HA   1 1 
       20 22357 1 1 20 SER HB2  H   6.937  -0.814  -6.070 1.00 . A A . 20 SER HB2  1 1 
       20 22358 1 1 20 SER HB3  H   6.780   0.098  -7.579 1.00 . A A . 20 SER HB3  1 1 
       20 22359 1 1 20 SER HG   H   8.590  -1.911  -6.881 1.00 . A A . 20 SER HG   1 1 
       20 22360 1 1 20 SER N    N   7.383   1.762  -5.543 1.00 . A A . 20 SER N    1 1 
       20 22361 1 1 20 SER O    O  10.304   1.354  -7.503 1.00 . A A . 20 SER O    1 1 
       20 22362 1 1 20 SER OG   O   8.313  -1.225  -7.531 1.00 . A A . 20 SER OG   1 1 
       20 22363 1 1 21 ASP C    C  10.199   4.368  -8.140 1.00 . A A . 21 ASP C    1 1 
       20 22364 1 1 21 ASP CA   C   9.216   3.475  -8.922 1.00 . A A . 21 ASP CA   1 1 
       20 22365 1 1 21 ASP CB   C   8.181   4.297  -9.700 1.00 . A A . 21 ASP CB   1 1 
       20 22366 1 1 21 ASP CG   C   8.814   5.471 -10.441 1.00 . A A . 21 ASP CG   1 1 
       20 22367 1 1 21 ASP H    H   7.498   2.647  -7.951 1.00 . A A . 21 ASP H    1 1 
       20 22368 1 1 21 ASP HA   H   9.799   2.900  -9.642 1.00 . A A . 21 ASP HA   1 1 
       20 22369 1 1 21 ASP HB2  H   7.678   3.647 -10.418 1.00 . A A . 21 ASP HB2  1 1 
       20 22370 1 1 21 ASP HB3  H   7.426   4.677  -9.015 1.00 . A A . 21 ASP HB3  1 1 
       20 22371 1 1 21 ASP N    N   8.503   2.552  -8.033 1.00 . A A . 21 ASP N    1 1 
       20 22372 1 1 21 ASP O    O  11.352   4.516  -8.544 1.00 . A A . 21 ASP O    1 1 
       20 22373 1 1 21 ASP OD1  O   9.411   5.241 -11.518 1.00 . A A . 21 ASP OD1  1 1 
       20 22374 1 1 21 ASP OD2  O   8.687   6.620  -9.948 1.00 . A A . 21 ASP OD2  1 1 
       20 22375 1 1 22 ALA C    C  11.827   4.926  -5.506 1.00 . A A . 22 ALA C    1 1 
       20 22376 1 1 22 ALA CA   C  10.668   5.732  -6.145 1.00 . A A . 22 ALA CA   1 1 
       20 22377 1 1 22 ALA CB   C   9.792   6.454  -5.116 1.00 . A A . 22 ALA CB   1 1 
       20 22378 1 1 22 ALA H    H   8.839   4.757  -6.686 1.00 . A A . 22 ALA H    1 1 
       20 22379 1 1 22 ALA HA   H  11.121   6.496  -6.777 1.00 . A A . 22 ALA HA   1 1 
       20 22380 1 1 22 ALA HB1  H  10.397   7.181  -4.572 1.00 . A A . 22 ALA HB1  1 1 
       20 22381 1 1 22 ALA HB2  H   8.987   6.989  -5.622 1.00 . A A . 22 ALA HB2  1 1 
       20 22382 1 1 22 ALA HB3  H   9.360   5.737  -4.417 1.00 . A A . 22 ALA HB3  1 1 
       20 22383 1 1 22 ALA N    N   9.795   4.909  -6.985 1.00 . A A . 22 ALA N    1 1 
       20 22384 1 1 22 ALA O    O  12.943   5.445  -5.381 1.00 . A A . 22 ALA O    1 1 
       20 22385 1 1 23 SER C    C  13.581   2.375  -5.956 1.00 . A A . 23 SER C    1 1 
       20 22386 1 1 23 SER CA   C  12.646   2.687  -4.788 1.00 . A A . 23 SER CA   1 1 
       20 22387 1 1 23 SER CB   C  12.044   1.393  -4.207 1.00 . A A . 23 SER CB   1 1 
       20 22388 1 1 23 SER H    H  10.642   3.318  -5.204 1.00 . A A . 23 SER H    1 1 
       20 22389 1 1 23 SER HA   H  13.241   3.148  -4.000 1.00 . A A . 23 SER HA   1 1 
       20 22390 1 1 23 SER HB2  H  12.695   1.041  -3.406 1.00 . A A . 23 SER HB2  1 1 
       20 22391 1 1 23 SER HB3  H  11.063   1.607  -3.789 1.00 . A A . 23 SER HB3  1 1 
       20 22392 1 1 23 SER HG   H  11.402  -0.382  -4.746 1.00 . A A . 23 SER HG   1 1 
       20 22393 1 1 23 SER N    N  11.602   3.646  -5.184 1.00 . A A . 23 SER N    1 1 
       20 22394 1 1 23 SER O    O  14.796   2.400  -5.783 1.00 . A A . 23 SER O    1 1 
       20 22395 1 1 23 SER OG   O  11.920   0.350  -5.157 1.00 . A A . 23 SER OG   1 1 
       20 22396 1 1 24 THR C    C  14.738   3.198  -8.630 1.00 . A A . 24 THR C    1 1 
       20 22397 1 1 24 THR CA   C  13.831   1.987  -8.392 1.00 . A A . 24 THR CA   1 1 
       20 22398 1 1 24 THR CB   C  12.937   1.715  -9.619 1.00 . A A . 24 THR CB   1 1 
       20 22399 1 1 24 THR CG2  C  13.750   1.314 -10.850 1.00 . A A . 24 THR CG2  1 1 
       20 22400 1 1 24 THR H    H  12.029   2.123  -7.215 1.00 . A A . 24 THR H    1 1 
       20 22401 1 1 24 THR HA   H  14.474   1.123  -8.247 1.00 . A A . 24 THR HA   1 1 
       20 22402 1 1 24 THR HB   H  12.361   2.609  -9.856 1.00 . A A . 24 THR HB   1 1 
       20 22403 1 1 24 THR HG1  H  11.459   0.888  -8.638 1.00 . A A . 24 THR HG1  1 1 
       20 22404 1 1 24 THR HG21 H  14.264   0.370 -10.672 1.00 . A A . 24 THR HG21 1 1 
       20 22405 1 1 24 THR HG22 H  14.482   2.083 -11.093 1.00 . A A . 24 THR HG22 1 1 
       20 22406 1 1 24 THR HG23 H  13.091   1.197 -11.709 1.00 . A A . 24 THR HG23 1 1 
       20 22407 1 1 24 THR N    N  13.041   2.181  -7.165 1.00 . A A . 24 THR N    1 1 
       20 22408 1 1 24 THR O    O  15.924   3.031  -8.918 1.00 . A A . 24 THR O    1 1 
       20 22409 1 1 24 THR OG1  O  12.042   0.639  -9.386 1.00 . A A . 24 THR OG1  1 1 
       20 22410 1 1 25 ARG C    C  16.087   5.750  -7.352 1.00 . A A . 25 ARG C    1 1 
       20 22411 1 1 25 ARG CA   C  15.004   5.667  -8.432 1.00 . A A . 25 ARG CA   1 1 
       20 22412 1 1 25 ARG CB   C  14.031   6.858  -8.407 1.00 . A A . 25 ARG CB   1 1 
       20 22413 1 1 25 ARG CD   C  11.951   7.635  -9.725 1.00 . A A . 25 ARG CD   1 1 
       20 22414 1 1 25 ARG CG   C  13.366   7.054  -9.784 1.00 . A A . 25 ARG CG   1 1 
       20 22415 1 1 25 ARG CZ   C  10.812   9.312  -8.298 1.00 . A A . 25 ARG CZ   1 1 
       20 22416 1 1 25 ARG H    H  13.233   4.472  -8.207 1.00 . A A . 25 ARG H    1 1 
       20 22417 1 1 25 ARG HA   H  15.548   5.693  -9.374 1.00 . A A . 25 ARG HA   1 1 
       20 22418 1 1 25 ARG HB2  H  13.272   6.688  -7.646 1.00 . A A . 25 ARG HB2  1 1 
       20 22419 1 1 25 ARG HB3  H  14.571   7.771  -8.151 1.00 . A A . 25 ARG HB3  1 1 
       20 22420 1 1 25 ARG HD2  H  11.609   7.834 -10.743 1.00 . A A . 25 ARG HD2  1 1 
       20 22421 1 1 25 ARG HD3  H  11.295   6.882  -9.292 1.00 . A A . 25 ARG HD3  1 1 
       20 22422 1 1 25 ARG HE   H  12.697   9.474  -8.913 1.00 . A A . 25 ARG HE   1 1 
       20 22423 1 1 25 ARG HG2  H  13.993   7.716 -10.383 1.00 . A A . 25 ARG HG2  1 1 
       20 22424 1 1 25 ARG HG3  H  13.294   6.094 -10.298 1.00 . A A . 25 ARG HG3  1 1 
       20 22425 1 1 25 ARG HH11 H   9.517   7.932  -8.991 1.00 . A A . 25 ARG HH11 1 1 
       20 22426 1 1 25 ARG HH12 H   8.849   9.202  -7.985 1.00 . A A . 25 ARG HH12 1 1 
       20 22427 1 1 25 ARG HH21 H  11.813  10.704  -7.289 1.00 . A A . 25 ARG HH21 1 1 
       20 22428 1 1 25 ARG HH22 H  10.075  10.625  -7.007 1.00 . A A . 25 ARG HH22 1 1 
       20 22429 1 1 25 ARG N    N  14.232   4.415  -8.391 1.00 . A A . 25 ARG N    1 1 
       20 22430 1 1 25 ARG NE   N  11.879   8.873  -8.934 1.00 . A A . 25 ARG NE   1 1 
       20 22431 1 1 25 ARG NH1  N   9.650   8.734  -8.380 1.00 . A A . 25 ARG NH1  1 1 
       20 22432 1 1 25 ARG NH2  N  10.894  10.354  -7.536 1.00 . A A . 25 ARG NH2  1 1 
       20 22433 1 1 25 ARG O    O  17.203   6.154  -7.682 1.00 . A A . 25 ARG O    1 1 
       20 22434 1 1 26 CYS C    C  17.960   4.124  -5.515 1.00 . A A . 26 CYS C    1 1 
       20 22435 1 1 26 CYS CA   C  16.868   5.126  -5.098 1.00 . A A . 26 CYS CA   1 1 
       20 22436 1 1 26 CYS CB   C  16.243   4.700  -3.757 1.00 . A A . 26 CYS CB   1 1 
       20 22437 1 1 26 CYS H    H  14.869   5.032  -5.900 1.00 . A A . 26 CYS H    1 1 
       20 22438 1 1 26 CYS HA   H  17.360   6.085  -4.947 1.00 . A A . 26 CYS HA   1 1 
       20 22439 1 1 26 CYS HB2  H  15.582   5.493  -3.405 1.00 . A A . 26 CYS HB2  1 1 
       20 22440 1 1 26 CYS HB3  H  15.650   3.798  -3.897 1.00 . A A . 26 CYS HB3  1 1 
       20 22441 1 1 26 CYS N    N  15.825   5.288  -6.124 1.00 . A A . 26 CYS N    1 1 
       20 22442 1 1 26 CYS O    O  19.152   4.371  -5.357 1.00 . A A . 26 CYS O    1 1 
       20 22443 1 1 26 CYS SG   S  17.496   4.369  -2.485 1.00 . A A . 26 CYS SG   1 1 
       20 22444 1 1 27 LEU C    C  19.330   2.139  -7.639 1.00 . A A . 27 LEU C    1 1 
       20 22445 1 1 27 LEU CA   C  18.466   1.870  -6.402 1.00 . A A . 27 LEU CA   1 1 
       20 22446 1 1 27 LEU CB   C  17.567   0.640  -6.539 1.00 . A A . 27 LEU CB   1 1 
       20 22447 1 1 27 LEU CD1  C  17.236   0.757  -3.911 1.00 . A A . 27 LEU CD1  1 1 
       20 22448 1 1 27 LEU CD2  C  16.200  -1.020  -5.237 1.00 . A A . 27 LEU CD2  1 1 
       20 22449 1 1 27 LEU CG   C  17.395  -0.071  -5.192 1.00 . A A . 27 LEU CG   1 1 
       20 22450 1 1 27 LEU H    H  16.571   2.820  -6.140 1.00 . A A . 27 LEU H    1 1 
       20 22451 1 1 27 LEU HA   H  19.176   1.713  -5.590 1.00 . A A . 27 LEU HA   1 1 
       20 22452 1 1 27 LEU HB2  H  16.597   0.917  -6.953 1.00 . A A . 27 LEU HB2  1 1 
       20 22453 1 1 27 LEU HB3  H  18.025  -0.069  -7.232 1.00 . A A . 27 LEU HB3  1 1 
       20 22454 1 1 27 LEU HD11 H  17.127   0.081  -3.066 1.00 . A A . 27 LEU HD11 1 1 
       20 22455 1 1 27 LEU HD12 H  16.356   1.391  -3.978 1.00 . A A . 27 LEU HD12 1 1 
       20 22456 1 1 27 LEU HD13 H  18.121   1.362  -3.729 1.00 . A A . 27 LEU HD13 1 1 
       20 22457 1 1 27 LEU HD21 H  16.195  -1.563  -6.176 1.00 . A A . 27 LEU HD21 1 1 
       20 22458 1 1 27 LEU HD22 H  15.272  -0.451  -5.177 1.00 . A A . 27 LEU HD22 1 1 
       20 22459 1 1 27 LEU HD23 H  16.243  -1.727  -4.411 1.00 . A A . 27 LEU HD23 1 1 
       20 22460 1 1 27 LEU HG   H  18.323  -0.607  -5.093 1.00 . A A . 27 LEU HG   1 1 
       20 22461 1 1 27 LEU N    N  17.570   2.982  -6.066 1.00 . A A . 27 LEU N    1 1 
       20 22462 1 1 27 LEU O    O  20.464   1.670  -7.737 1.00 . A A . 27 LEU O    1 1 
       20 22463 1 1 28 ASP C    C  20.580   4.695  -8.907 1.00 . A A . 28 ASP C    1 1 
       20 22464 1 1 28 ASP CA   C  19.577   3.710  -9.544 1.00 . A A . 28 ASP CA   1 1 
       20 22465 1 1 28 ASP CB   C  18.630   4.478 -10.483 1.00 . A A . 28 ASP CB   1 1 
       20 22466 1 1 28 ASP CG   C  17.943   3.643 -11.564 1.00 . A A . 28 ASP CG   1 1 
       20 22467 1 1 28 ASP H    H  17.832   3.163  -8.369 1.00 . A A . 28 ASP H    1 1 
       20 22468 1 1 28 ASP HA   H  20.149   3.002 -10.142 1.00 . A A . 28 ASP HA   1 1 
       20 22469 1 1 28 ASP HB2  H  17.869   4.981  -9.892 1.00 . A A . 28 ASP HB2  1 1 
       20 22470 1 1 28 ASP HB3  H  19.211   5.247 -10.996 1.00 . A A . 28 ASP HB3  1 1 
       20 22471 1 1 28 ASP N    N  18.813   2.975  -8.525 1.00 . A A . 28 ASP N    1 1 
       20 22472 1 1 28 ASP O    O  21.766   4.670  -9.255 1.00 . A A . 28 ASP O    1 1 
       20 22473 1 1 28 ASP OD1  O  18.155   2.409 -11.658 1.00 . A A . 28 ASP OD1  1 1 
       20 22474 1 1 28 ASP OD2  O  17.204   4.249 -12.379 1.00 . A A . 28 ASP OD2  1 1 
       20 22475 1 1 29 GLU C    C  22.169   5.996  -6.518 1.00 . A A . 29 GLU C    1 1 
       20 22476 1 1 29 GLU CA   C  20.945   6.543  -7.271 1.00 . A A . 29 GLU CA   1 1 
       20 22477 1 1 29 GLU CB   C  20.061   7.317  -6.269 1.00 . A A . 29 GLU CB   1 1 
       20 22478 1 1 29 GLU CD   C  19.030   9.553  -5.704 1.00 . A A . 29 GLU CD   1 1 
       20 22479 1 1 29 GLU CG   C  19.686   8.703  -6.794 1.00 . A A . 29 GLU CG   1 1 
       20 22480 1 1 29 GLU H    H  19.139   5.526  -7.745 1.00 . A A . 29 GLU H    1 1 
       20 22481 1 1 29 GLU HA   H  21.327   7.233  -8.024 1.00 . A A . 29 GLU HA   1 1 
       20 22482 1 1 29 GLU HB2  H  19.142   6.776  -6.073 1.00 . A A . 29 GLU HB2  1 1 
       20 22483 1 1 29 GLU HB3  H  20.576   7.400  -5.308 1.00 . A A . 29 GLU HB3  1 1 
       20 22484 1 1 29 GLU HG2  H  20.585   9.201  -7.153 1.00 . A A . 29 GLU HG2  1 1 
       20 22485 1 1 29 GLU HG3  H  19.005   8.596  -7.640 1.00 . A A . 29 GLU HG3  1 1 
       20 22486 1 1 29 GLU N    N  20.132   5.526  -7.957 1.00 . A A . 29 GLU N    1 1 
       20 22487 1 1 29 GLU O    O  23.220   6.645  -6.525 1.00 . A A . 29 GLU O    1 1 
       20 22488 1 1 29 GLU OE1  O  17.791   9.470  -5.521 1.00 . A A . 29 GLU OE1  1 1 
       20 22489 1 1 29 GLU OE2  O  19.753  10.334  -5.033 1.00 . A A . 29 GLU OE2  1 1 
       20 22490 1 1 30 ASN C    C  23.209   2.724  -5.232 1.00 . A A . 30 ASN C    1 1 
       20 22491 1 1 30 ASN CA   C  23.051   4.243  -4.989 1.00 . A A . 30 ASN CA   1 1 
       20 22492 1 1 30 ASN CB   C  22.739   4.628  -3.525 1.00 . A A . 30 ASN CB   1 1 
       20 22493 1 1 30 ASN CG   C  21.289   4.515  -3.090 1.00 . A A . 30 ASN CG   1 1 
       20 22494 1 1 30 ASN H    H  21.109   4.446  -5.790 1.00 . A A . 30 ASN H    1 1 
       20 22495 1 1 30 ASN HA   H  24.023   4.676  -5.232 1.00 . A A . 30 ASN HA   1 1 
       20 22496 1 1 30 ASN HB2  H  23.317   3.992  -2.873 1.00 . A A . 30 ASN HB2  1 1 
       20 22497 1 1 30 ASN HB3  H  23.056   5.656  -3.368 1.00 . A A . 30 ASN HB3  1 1 
       20 22498 1 1 30 ASN HD21 H  21.296   2.587  -3.556 1.00 . A A . 30 ASN HD21 1 1 
       20 22499 1 1 30 ASN HD22 H  19.715   3.302  -3.242 1.00 . A A . 30 ASN HD22 1 1 
       20 22500 1 1 30 ASN N    N  22.038   4.843  -5.852 1.00 . A A . 30 ASN N    1 1 
       20 22501 1 1 30 ASN ND2  N  20.720   3.338  -3.203 1.00 . A A . 30 ASN ND2  1 1 
       20 22502 1 1 30 ASN O    O  22.816   1.917  -4.386 1.00 . A A . 30 ASN O    1 1 
       20 22503 1 1 30 ASN OD1  O  20.684   5.479  -2.635 1.00 . A A . 30 ASN OD1  1 1 
       20 22504 1 1 31 ASN C    C  23.477  -0.176  -6.102 1.00 . A A . 31 ASN C    1 1 
       20 22505 1 1 31 ASN CA   C  24.243   0.996  -6.763 1.00 . A A . 31 ASN CA   1 1 
       20 22506 1 1 31 ASN CB   C  25.775   0.947  -6.560 1.00 . A A . 31 ASN CB   1 1 
       20 22507 1 1 31 ASN CG   C  26.403  -0.378  -6.986 1.00 . A A . 31 ASN CG   1 1 
       20 22508 1 1 31 ASN H    H  23.968   3.080  -7.061 1.00 . A A . 31 ASN H    1 1 
       20 22509 1 1 31 ASN HA   H  24.068   0.878  -7.835 1.00 . A A . 31 ASN HA   1 1 
       20 22510 1 1 31 ASN HB2  H  26.242   1.736  -7.150 1.00 . A A . 31 ASN HB2  1 1 
       20 22511 1 1 31 ASN HB3  H  26.007   1.136  -5.514 1.00 . A A . 31 ASN HB3  1 1 
       20 22512 1 1 31 ASN HD21 H  27.605  -0.474  -5.340 1.00 . A A . 31 ASN HD21 1 1 
       20 22513 1 1 31 ASN HD22 H  27.739  -1.784  -6.480 1.00 . A A . 31 ASN HD22 1 1 
       20 22514 1 1 31 ASN N    N  23.748   2.340  -6.400 1.00 . A A . 31 ASN N    1 1 
       20 22515 1 1 31 ASN ND2  N  27.315  -0.910  -6.209 1.00 . A A . 31 ASN ND2  1 1 
       20 22516 1 1 31 ASN O    O  24.049  -0.975  -5.356 1.00 . A A . 31 ASN O    1 1 
       20 22517 1 1 31 ASN OD1  O  26.082  -0.956  -8.018 1.00 . A A . 31 ASN OD1  1 1 
       20 22518 1 1 32 TYR C    C  21.234  -1.661  -4.379 1.00 . A A . 32 TYR C    1 1 
       20 22519 1 1 32 TYR CA   C  21.266  -1.315  -5.892 1.00 . A A . 32 TYR CA   1 1 
       20 22520 1 1 32 TYR CB   C  21.405  -2.531  -6.834 1.00 . A A . 32 TYR CB   1 1 
       20 22521 1 1 32 TYR CD1  C  18.939  -3.112  -6.762 1.00 . A A . 32 TYR CD1  1 1 
       20 22522 1 1 32 TYR CD2  C  20.047  -2.984  -8.929 1.00 . A A . 32 TYR CD2  1 1 
       20 22523 1 1 32 TYR CE1  C  17.723  -3.396  -7.403 1.00 . A A . 32 TYR CE1  1 1 
       20 22524 1 1 32 TYR CE2  C  18.834  -3.286  -9.575 1.00 . A A . 32 TYR CE2  1 1 
       20 22525 1 1 32 TYR CG   C  20.105  -2.901  -7.523 1.00 . A A . 32 TYR CG   1 1 
       20 22526 1 1 32 TYR CZ   C  17.667  -3.486  -8.812 1.00 . A A . 32 TYR CZ   1 1 
       20 22527 1 1 32 TYR H    H  21.757   0.491  -6.900 1.00 . A A . 32 TYR H    1 1 
       20 22528 1 1 32 TYR HA   H  20.277  -0.904  -6.084 1.00 . A A . 32 TYR HA   1 1 
       20 22529 1 1 32 TYR HB2  H  22.152  -2.315  -7.600 1.00 . A A . 32 TYR HB2  1 1 
       20 22530 1 1 32 TYR HB3  H  21.777  -3.397  -6.287 1.00 . A A . 32 TYR HB3  1 1 
       20 22531 1 1 32 TYR HD1  H  18.966  -3.035  -5.684 1.00 . A A . 32 TYR HD1  1 1 
       20 22532 1 1 32 TYR HD2  H  20.934  -2.802  -9.518 1.00 . A A . 32 TYR HD2  1 1 
       20 22533 1 1 32 TYR HE1  H  16.833  -3.529  -6.810 1.00 . A A . 32 TYR HE1  1 1 
       20 22534 1 1 32 TYR HE2  H  18.796  -3.341 -10.653 1.00 . A A . 32 TYR HE2  1 1 
       20 22535 1 1 32 TYR HH   H  16.595  -3.903 -10.386 1.00 . A A . 32 TYR HH   1 1 
       20 22536 1 1 32 TYR N    N  22.163  -0.238  -6.324 1.00 . A A . 32 TYR N    1 1 
       20 22537 1 1 32 TYR O    O  20.978  -2.807  -4.003 1.00 . A A . 32 TYR O    1 1 
       20 22538 1 1 32 TYR OH   O  16.480  -3.730  -9.429 1.00 . A A . 32 TYR OH   1 1 
       20 22539 1 1 33 ASP C    C  19.926  -0.964  -1.497 1.00 . A A . 33 ASP C    1 1 
       20 22540 1 1 33 ASP CA   C  21.372  -0.821  -2.020 1.00 . A A . 33 ASP CA   1 1 
       20 22541 1 1 33 ASP CB   C  22.150   0.311  -1.324 1.00 . A A . 33 ASP CB   1 1 
       20 22542 1 1 33 ASP CG   C  22.618  -0.059   0.093 1.00 . A A . 33 ASP CG   1 1 
       20 22543 1 1 33 ASP H    H  21.691   0.223  -3.851 1.00 . A A . 33 ASP H    1 1 
       20 22544 1 1 33 ASP HA   H  21.887  -1.751  -1.773 1.00 . A A . 33 ASP HA   1 1 
       20 22545 1 1 33 ASP HB2  H  23.036   0.537  -1.917 1.00 . A A . 33 ASP HB2  1 1 
       20 22546 1 1 33 ASP HB3  H  21.545   1.218  -1.288 1.00 . A A . 33 ASP HB3  1 1 
       20 22547 1 1 33 ASP N    N  21.431  -0.679  -3.490 1.00 . A A . 33 ASP N    1 1 
       20 22548 1 1 33 ASP O    O  19.387  -0.137  -0.753 1.00 . A A . 33 ASP O    1 1 
       20 22549 1 1 33 ASP OD1  O  22.046  -0.967   0.742 1.00 . A A . 33 ASP OD1  1 1 
       20 22550 1 1 33 ASP OD2  O  23.644   0.524   0.529 1.00 . A A . 33 ASP OD2  1 1 
       20 22551 1 1 34 ARG C    C  17.744  -2.710  -0.007 1.00 . A A . 34 ARG C    1 1 
       20 22552 1 1 34 ARG CA   C  17.916  -2.455  -1.511 1.00 . A A . 34 ARG CA   1 1 
       20 22553 1 1 34 ARG CB   C  17.420  -3.631  -2.379 1.00 . A A . 34 ARG CB   1 1 
       20 22554 1 1 34 ARG CD   C  17.476  -6.126  -2.886 1.00 . A A . 34 ARG CD   1 1 
       20 22555 1 1 34 ARG CG   C  17.872  -5.021  -1.895 1.00 . A A . 34 ARG CG   1 1 
       20 22556 1 1 34 ARG CZ   C  18.045  -6.431  -5.313 1.00 . A A . 34 ARG CZ   1 1 
       20 22557 1 1 34 ARG H    H  19.776  -2.589  -2.619 1.00 . A A . 34 ARG H    1 1 
       20 22558 1 1 34 ARG HA   H  17.258  -1.613  -1.716 1.00 . A A . 34 ARG HA   1 1 
       20 22559 1 1 34 ARG HB2  H  16.329  -3.618  -2.382 1.00 . A A . 34 ARG HB2  1 1 
       20 22560 1 1 34 ARG HB3  H  17.752  -3.477  -3.407 1.00 . A A . 34 ARG HB3  1 1 
       20 22561 1 1 34 ARG HD2  H  17.555  -7.090  -2.380 1.00 . A A . 34 ARG HD2  1 1 
       20 22562 1 1 34 ARG HD3  H  16.436  -5.984  -3.182 1.00 . A A . 34 ARG HD3  1 1 
       20 22563 1 1 34 ARG HE   H  19.348  -5.977  -3.890 1.00 . A A . 34 ARG HE   1 1 
       20 22564 1 1 34 ARG HG2  H  18.950  -5.032  -1.739 1.00 . A A . 34 ARG HG2  1 1 
       20 22565 1 1 34 ARG HG3  H  17.393  -5.236  -0.940 1.00 . A A . 34 ARG HG3  1 1 
       20 22566 1 1 34 ARG HH11 H  16.051  -6.679  -5.061 1.00 . A A . 34 ARG HH11 1 1 
       20 22567 1 1 34 ARG HH12 H  16.636  -6.866  -6.685 1.00 . A A . 34 ARG HH12 1 1 
       20 22568 1 1 34 ARG HH21 H  19.953  -6.312  -5.975 1.00 . A A . 34 ARG HH21 1 1 
       20 22569 1 1 34 ARG HH22 H  18.762  -6.734  -7.167 1.00 . A A . 34 ARG HH22 1 1 
       20 22570 1 1 34 ARG N    N  19.279  -2.054  -1.913 1.00 . A A . 34 ARG N    1 1 
       20 22571 1 1 34 ARG NE   N  18.363  -6.145  -4.064 1.00 . A A . 34 ARG NE   1 1 
       20 22572 1 1 34 ARG NH1  N  16.827  -6.666  -5.710 1.00 . A A . 34 ARG NH1  1 1 
       20 22573 1 1 34 ARG NH2  N  18.981  -6.476  -6.211 1.00 . A A . 34 ARG NH2  1 1 
       20 22574 1 1 34 ARG O    O  16.617  -2.880   0.444 1.00 . A A . 34 ARG O    1 1 
       20 22575 1 1 35 GLU C    C  18.729  -1.300   2.810 1.00 . A A . 35 GLU C    1 1 
       20 22576 1 1 35 GLU CA   C  18.790  -2.723   2.235 1.00 . A A . 35 GLU CA   1 1 
       20 22577 1 1 35 GLU CB   C  19.944  -3.545   2.824 1.00 . A A . 35 GLU CB   1 1 
       20 22578 1 1 35 GLU CD   C  20.757  -5.901   3.329 1.00 . A A . 35 GLU CD   1 1 
       20 22579 1 1 35 GLU CG   C  19.735  -5.047   2.572 1.00 . A A . 35 GLU CG   1 1 
       20 22580 1 1 35 GLU H    H  19.714  -2.527   0.316 1.00 . A A . 35 GLU H    1 1 
       20 22581 1 1 35 GLU HA   H  17.871  -3.212   2.559 1.00 . A A . 35 GLU HA   1 1 
       20 22582 1 1 35 GLU HB2  H  20.890  -3.222   2.389 1.00 . A A . 35 GLU HB2  1 1 
       20 22583 1 1 35 GLU HB3  H  19.975  -3.373   3.900 1.00 . A A . 35 GLU HB3  1 1 
       20 22584 1 1 35 GLU HG2  H  18.730  -5.331   2.890 1.00 . A A . 35 GLU HG2  1 1 
       20 22585 1 1 35 GLU HG3  H  19.815  -5.242   1.501 1.00 . A A . 35 GLU HG3  1 1 
       20 22586 1 1 35 GLU N    N  18.831  -2.716   0.767 1.00 . A A . 35 GLU N    1 1 
       20 22587 1 1 35 GLU O    O  17.808  -1.012   3.575 1.00 . A A . 35 GLU O    1 1 
       20 22588 1 1 35 GLU OE1  O  21.905  -6.034   2.841 1.00 . A A . 35 GLU OE1  1 1 
       20 22589 1 1 35 GLU OE2  O  20.430  -6.431   4.420 1.00 . A A . 35 GLU OE2  1 1 
       20 22590 1 1 36 ARG C    C  18.237   1.764   2.215 1.00 . A A . 36 ARG C    1 1 
       20 22591 1 1 36 ARG CA   C  19.468   1.058   2.783 1.00 . A A . 36 ARG CA   1 1 
       20 22592 1 1 36 ARG CB   C  20.739   1.848   2.470 1.00 . A A . 36 ARG CB   1 1 
       20 22593 1 1 36 ARG CD   C  23.011   2.441   3.314 1.00 . A A . 36 ARG CD   1 1 
       20 22594 1 1 36 ARG CG   C  21.878   1.424   3.404 1.00 . A A . 36 ARG CG   1 1 
       20 22595 1 1 36 ARG CZ   C  25.190   1.402   3.917 1.00 . A A . 36 ARG CZ   1 1 
       20 22596 1 1 36 ARG H    H  20.343  -0.628   1.741 1.00 . A A . 36 ARG H    1 1 
       20 22597 1 1 36 ARG HA   H  19.332   1.095   3.867 1.00 . A A . 36 ARG HA   1 1 
       20 22598 1 1 36 ARG HB2  H  21.024   1.717   1.427 1.00 . A A . 36 ARG HB2  1 1 
       20 22599 1 1 36 ARG HB3  H  20.535   2.908   2.636 1.00 . A A . 36 ARG HB3  1 1 
       20 22600 1 1 36 ARG HD2  H  23.361   2.501   2.284 1.00 . A A . 36 ARG HD2  1 1 
       20 22601 1 1 36 ARG HD3  H  22.616   3.418   3.593 1.00 . A A . 36 ARG HD3  1 1 
       20 22602 1 1 36 ARG HE   H  24.014   2.395   5.189 1.00 . A A . 36 ARG HE   1 1 
       20 22603 1 1 36 ARG HG2  H  21.518   1.399   4.434 1.00 . A A . 36 ARG HG2  1 1 
       20 22604 1 1 36 ARG HG3  H  22.239   0.432   3.129 1.00 . A A . 36 ARG HG3  1 1 
       20 22605 1 1 36 ARG HH11 H  24.642   0.845   2.055 1.00 . A A . 36 ARG HH11 1 1 
       20 22606 1 1 36 ARG HH12 H  26.240   0.333   2.616 1.00 . A A . 36 ARG HH12 1 1 
       20 22607 1 1 36 ARG HH21 H  26.057   1.594   5.727 1.00 . A A . 36 ARG HH21 1 1 
       20 22608 1 1 36 ARG HH22 H  26.938   0.676   4.507 1.00 . A A . 36 ARG HH22 1 1 
       20 22609 1 1 36 ARG N    N  19.591  -0.362   2.378 1.00 . A A . 36 ARG N    1 1 
       20 22610 1 1 36 ARG NE   N  24.111   2.095   4.225 1.00 . A A . 36 ARG NE   1 1 
       20 22611 1 1 36 ARG NH1  N  25.372   0.832   2.764 1.00 . A A . 36 ARG NH1  1 1 
       20 22612 1 1 36 ARG NH2  N  26.144   1.242   4.778 1.00 . A A . 36 ARG NH2  1 1 
       20 22613 1 1 36 ARG O    O  17.805   2.763   2.787 1.00 . A A . 36 ARG O    1 1 
       20 22614 1 1 37 CYS C    C  15.183   0.535   1.009 1.00 . A A . 37 CYS C    1 1 
       20 22615 1 1 37 CYS CA   C  16.265   1.601   0.721 1.00 . A A . 37 CYS CA   1 1 
       20 22616 1 1 37 CYS CB   C  16.322   2.127  -0.724 1.00 . A A . 37 CYS CB   1 1 
       20 22617 1 1 37 CYS H    H  18.112   0.500   0.662 1.00 . A A . 37 CYS H    1 1 
       20 22618 1 1 37 CYS HA   H  15.935   2.446   1.326 1.00 . A A . 37 CYS HA   1 1 
       20 22619 1 1 37 CYS HB2  H  17.166   1.669  -1.238 1.00 . A A . 37 CYS HB2  1 1 
       20 22620 1 1 37 CYS HB3  H  15.409   1.866  -1.261 1.00 . A A . 37 CYS HB3  1 1 
       20 22621 1 1 37 CYS N    N  17.614   1.224   1.168 1.00 . A A . 37 CYS N    1 1 
       20 22622 1 1 37 CYS O    O  14.099   0.584   0.425 1.00 . A A . 37 CYS O    1 1 
       20 22623 1 1 37 CYS SG   S  16.503   3.933  -0.767 1.00 . A A . 37 CYS SG   1 1 
       20 22624 1 1 38 SER C    C  13.136  -0.703   2.992 1.00 . A A . 38 SER C    1 1 
       20 22625 1 1 38 SER CA   C  14.395  -1.354   2.407 1.00 . A A . 38 SER CA   1 1 
       20 22626 1 1 38 SER CB   C  14.965  -2.358   3.413 1.00 . A A . 38 SER CB   1 1 
       20 22627 1 1 38 SER H    H  16.301  -0.372   2.448 1.00 . A A . 38 SER H    1 1 
       20 22628 1 1 38 SER HA   H  14.074  -1.929   1.537 1.00 . A A . 38 SER HA   1 1 
       20 22629 1 1 38 SER HB2  H  14.184  -3.072   3.682 1.00 . A A . 38 SER HB2  1 1 
       20 22630 1 1 38 SER HB3  H  15.781  -2.909   2.950 1.00 . A A . 38 SER HB3  1 1 
       20 22631 1 1 38 SER HG   H  16.325  -1.353   4.392 1.00 . A A . 38 SER HG   1 1 
       20 22632 1 1 38 SER N    N  15.413  -0.380   1.962 1.00 . A A . 38 SER N    1 1 
       20 22633 1 1 38 SER O    O  12.070  -1.307   2.935 1.00 . A A . 38 SER O    1 1 
       20 22634 1 1 38 SER OG   O  15.438  -1.724   4.587 1.00 . A A . 38 SER OG   1 1 
       20 22635 1 1 39 THR C    C  10.969   1.442   2.769 1.00 . A A . 39 THR C    1 1 
       20 22636 1 1 39 THR CA   C  12.041   1.361   3.861 1.00 . A A . 39 THR CA   1 1 
       20 22637 1 1 39 THR CB   C  12.474   2.782   4.255 1.00 . A A . 39 THR CB   1 1 
       20 22638 1 1 39 THR CG2  C  11.325   3.692   4.683 1.00 . A A . 39 THR CG2  1 1 
       20 22639 1 1 39 THR H    H  14.128   0.970   3.543 1.00 . A A . 39 THR H    1 1 
       20 22640 1 1 39 THR HA   H  11.593   0.901   4.737 1.00 . A A . 39 THR HA   1 1 
       20 22641 1 1 39 THR HB   H  13.003   3.248   3.423 1.00 . A A . 39 THR HB   1 1 
       20 22642 1 1 39 THR HG1  H  14.216   2.480   5.010 1.00 . A A . 39 THR HG1  1 1 
       20 22643 1 1 39 THR HG21 H  11.732   4.618   5.090 1.00 . A A . 39 THR HG21 1 1 
       20 22644 1 1 39 THR HG22 H  10.714   3.199   5.440 1.00 . A A . 39 THR HG22 1 1 
       20 22645 1 1 39 THR HG23 H  10.704   3.943   3.824 1.00 . A A . 39 THR HG23 1 1 
       20 22646 1 1 39 THR N    N  13.207   0.554   3.451 1.00 . A A . 39 THR N    1 1 
       20 22647 1 1 39 THR O    O   9.782   1.463   3.082 1.00 . A A . 39 THR O    1 1 
       20 22648 1 1 39 THR OG1  O  13.333   2.708   5.368 1.00 . A A . 39 THR OG1  1 1 
       20 22649 1 1 40 TYR C    C   9.669   0.107   0.250 1.00 . A A . 40 TYR C    1 1 
       20 22650 1 1 40 TYR CA   C  10.402   1.445   0.375 1.00 . A A . 40 TYR CA   1 1 
       20 22651 1 1 40 TYR CB   C  11.127   1.793  -0.928 1.00 . A A . 40 TYR CB   1 1 
       20 22652 1 1 40 TYR CD1  C  12.726   3.651  -0.244 1.00 . A A . 40 TYR CD1  1 1 
       20 22653 1 1 40 TYR CD2  C  10.981   4.135  -1.867 1.00 . A A . 40 TYR CD2  1 1 
       20 22654 1 1 40 TYR CE1  C  13.154   4.992  -0.303 1.00 . A A . 40 TYR CE1  1 1 
       20 22655 1 1 40 TYR CE2  C  11.410   5.470  -1.936 1.00 . A A . 40 TYR CE2  1 1 
       20 22656 1 1 40 TYR CG   C  11.627   3.224  -1.016 1.00 . A A . 40 TYR CG   1 1 
       20 22657 1 1 40 TYR CZ   C  12.494   5.909  -1.148 1.00 . A A . 40 TYR CZ   1 1 
       20 22658 1 1 40 TYR H    H  12.337   1.320   1.274 1.00 . A A . 40 TYR H    1 1 
       20 22659 1 1 40 TYR HA   H   9.647   2.212   0.559 1.00 . A A . 40 TYR HA   1 1 
       20 22660 1 1 40 TYR HB2  H  11.963   1.110  -1.077 1.00 . A A . 40 TYR HB2  1 1 
       20 22661 1 1 40 TYR HB3  H  10.420   1.624  -1.740 1.00 . A A . 40 TYR HB3  1 1 
       20 22662 1 1 40 TYR HD1  H  13.230   2.946   0.401 1.00 . A A . 40 TYR HD1  1 1 
       20 22663 1 1 40 TYR HD2  H  10.141   3.812  -2.465 1.00 . A A . 40 TYR HD2  1 1 
       20 22664 1 1 40 TYR HE1  H  13.985   5.326   0.301 1.00 . A A . 40 TYR HE1  1 1 
       20 22665 1 1 40 TYR HE2  H  10.897   6.159  -2.584 1.00 . A A . 40 TYR HE2  1 1 
       20 22666 1 1 40 TYR HH   H  12.248   7.751  -1.699 1.00 . A A . 40 TYR HH   1 1 
       20 22667 1 1 40 TYR N    N  11.354   1.426   1.489 1.00 . A A . 40 TYR N    1 1 
       20 22668 1 1 40 TYR O    O   8.444   0.082   0.195 1.00 . A A . 40 TYR O    1 1 
       20 22669 1 1 40 TYR OH   O  12.861   7.217  -1.158 1.00 . A A . 40 TYR OH   1 1 
       20 22670 1 1 41 PHE C    C   8.908  -2.507   1.619 1.00 . A A . 41 PHE C    1 1 
       20 22671 1 1 41 PHE CA   C   9.802  -2.354   0.372 1.00 . A A . 41 PHE CA   1 1 
       20 22672 1 1 41 PHE CB   C  10.897  -3.436   0.328 1.00 . A A . 41 PHE CB   1 1 
       20 22673 1 1 41 PHE CD1  C   9.338  -5.440   0.191 1.00 . A A . 41 PHE CD1  1 1 
       20 22674 1 1 41 PHE CD2  C  10.977  -5.349   1.991 1.00 . A A . 41 PHE CD2  1 1 
       20 22675 1 1 41 PHE CE1  C   8.789  -6.610   0.749 1.00 . A A . 41 PHE CE1  1 1 
       20 22676 1 1 41 PHE CE2  C  10.437  -6.528   2.538 1.00 . A A . 41 PHE CE2  1 1 
       20 22677 1 1 41 PHE CG   C  10.418  -4.792   0.824 1.00 . A A . 41 PHE CG   1 1 
       20 22678 1 1 41 PHE CZ   C   9.332  -7.148   1.928 1.00 . A A . 41 PHE CZ   1 1 
       20 22679 1 1 41 PHE H    H  11.405  -0.913   0.382 1.00 . A A . 41 PHE H    1 1 
       20 22680 1 1 41 PHE HA   H   9.162  -2.495  -0.500 1.00 . A A . 41 PHE HA   1 1 
       20 22681 1 1 41 PHE HB2  H  11.258  -3.537  -0.696 1.00 . A A . 41 PHE HB2  1 1 
       20 22682 1 1 41 PHE HB3  H  11.738  -3.117   0.945 1.00 . A A . 41 PHE HB3  1 1 
       20 22683 1 1 41 PHE HD1  H   8.898  -5.015  -0.700 1.00 . A A . 41 PHE HD1  1 1 
       20 22684 1 1 41 PHE HD2  H  11.804  -4.857   2.485 1.00 . A A . 41 PHE HD2  1 1 
       20 22685 1 1 41 PHE HE1  H   7.946  -7.092   0.270 1.00 . A A . 41 PHE HE1  1 1 
       20 22686 1 1 41 PHE HE2  H  10.858  -6.946   3.444 1.00 . A A . 41 PHE HE2  1 1 
       20 22687 1 1 41 PHE HZ   H   8.910  -8.044   2.364 1.00 . A A . 41 PHE HZ   1 1 
       20 22688 1 1 41 PHE N    N  10.403  -1.012   0.300 1.00 . A A . 41 PHE N    1 1 
       20 22689 1 1 41 PHE O    O   7.801  -3.042   1.534 1.00 . A A . 41 PHE O    1 1 
       20 22690 1 1 42 LEU C    C   7.247  -1.208   3.828 1.00 . A A . 42 LEU C    1 1 
       20 22691 1 1 42 LEU CA   C   8.567  -1.954   3.998 1.00 . A A . 42 LEU CA   1 1 
       20 22692 1 1 42 LEU CB   C   9.461  -1.387   5.120 1.00 . A A . 42 LEU CB   1 1 
       20 22693 1 1 42 LEU CD1  C   8.133  -2.199   7.125 1.00 . A A . 42 LEU CD1  1 1 
       20 22694 1 1 42 LEU CD2  C   9.728  -0.310   7.378 1.00 . A A . 42 LEU CD2  1 1 
       20 22695 1 1 42 LEU CG   C   8.749  -0.994   6.425 1.00 . A A . 42 LEU CG   1 1 
       20 22696 1 1 42 LEU H    H  10.276  -1.584   2.783 1.00 . A A . 42 LEU H    1 1 
       20 22697 1 1 42 LEU HA   H   8.284  -2.977   4.212 1.00 . A A . 42 LEU HA   1 1 
       20 22698 1 1 42 LEU HB2  H  10.247  -2.110   5.343 1.00 . A A . 42 LEU HB2  1 1 
       20 22699 1 1 42 LEU HB3  H   9.942  -0.491   4.741 1.00 . A A . 42 LEU HB3  1 1 
       20 22700 1 1 42 LEU HD11 H   8.899  -2.953   7.313 1.00 . A A . 42 LEU HD11 1 1 
       20 22701 1 1 42 LEU HD12 H   7.344  -2.626   6.508 1.00 . A A . 42 LEU HD12 1 1 
       20 22702 1 1 42 LEU HD13 H   7.708  -1.881   8.075 1.00 . A A . 42 LEU HD13 1 1 
       20 22703 1 1 42 LEU HD21 H   9.212  -0.010   8.290 1.00 . A A . 42 LEU HD21 1 1 
       20 22704 1 1 42 LEU HD22 H  10.144   0.581   6.908 1.00 . A A . 42 LEU HD22 1 1 
       20 22705 1 1 42 LEU HD23 H  10.540  -0.989   7.634 1.00 . A A . 42 LEU HD23 1 1 
       20 22706 1 1 42 LEU HG   H   7.960  -0.277   6.203 1.00 . A A . 42 LEU HG   1 1 
       20 22707 1 1 42 LEU N    N   9.337  -1.968   2.761 1.00 . A A . 42 LEU N    1 1 
       20 22708 1 1 42 LEU O    O   6.191  -1.804   4.024 1.00 . A A . 42 LEU O    1 1 
       20 22709 1 1 43 ARG C    C   5.190   0.150   2.026 1.00 . A A . 43 ARG C    1 1 
       20 22710 1 1 43 ARG CA   C   6.050   0.815   3.094 1.00 . A A . 43 ARG CA   1 1 
       20 22711 1 1 43 ARG CB   C   6.407   2.249   2.698 1.00 . A A . 43 ARG CB   1 1 
       20 22712 1 1 43 ARG CD   C   7.309   4.465   3.522 1.00 . A A . 43 ARG CD   1 1 
       20 22713 1 1 43 ARG CG   C   6.958   3.020   3.900 1.00 . A A . 43 ARG CG   1 1 
       20 22714 1 1 43 ARG CZ   C   5.722   6.001   2.299 1.00 . A A . 43 ARG CZ   1 1 
       20 22715 1 1 43 ARG H    H   8.178   0.484   3.205 1.00 . A A . 43 ARG H    1 1 
       20 22716 1 1 43 ARG HA   H   5.437   0.854   3.990 1.00 . A A . 43 ARG HA   1 1 
       20 22717 1 1 43 ARG HB2  H   7.143   2.235   1.894 1.00 . A A . 43 ARG HB2  1 1 
       20 22718 1 1 43 ARG HB3  H   5.503   2.745   2.349 1.00 . A A . 43 ARG HB3  1 1 
       20 22719 1 1 43 ARG HD2  H   7.887   4.899   4.337 1.00 . A A . 43 ARG HD2  1 1 
       20 22720 1 1 43 ARG HD3  H   7.934   4.464   2.629 1.00 . A A . 43 ARG HD3  1 1 
       20 22721 1 1 43 ARG HE   H   5.425   5.257   4.106 1.00 . A A . 43 ARG HE   1 1 
       20 22722 1 1 43 ARG HG2  H   6.215   3.023   4.695 1.00 . A A . 43 ARG HG2  1 1 
       20 22723 1 1 43 ARG HG3  H   7.840   2.508   4.277 1.00 . A A . 43 ARG HG3  1 1 
       20 22724 1 1 43 ARG HH11 H   7.190   5.451   1.047 1.00 . A A . 43 ARG HH11 1 1 
       20 22725 1 1 43 ARG HH12 H   6.052   6.608   0.413 1.00 . A A . 43 ARG HH12 1 1 
       20 22726 1 1 43 ARG HH21 H   3.981   6.575   3.130 1.00 . A A . 43 ARG HH21 1 1 
       20 22727 1 1 43 ARG HH22 H   4.331   7.231   1.543 1.00 . A A . 43 ARG HH22 1 1 
       20 22728 1 1 43 ARG N    N   7.274   0.050   3.379 1.00 . A A . 43 ARG N    1 1 
       20 22729 1 1 43 ARG NE   N   6.087   5.271   3.335 1.00 . A A . 43 ARG NE   1 1 
       20 22730 1 1 43 ARG NH1  N   6.404   6.081   1.198 1.00 . A A . 43 ARG NH1  1 1 
       20 22731 1 1 43 ARG NH2  N   4.608   6.662   2.332 1.00 . A A . 43 ARG NH2  1 1 
       20 22732 1 1 43 ARG O    O   3.970   0.198   2.121 1.00 . A A . 43 ARG O    1 1 
       20 22733 1 1 44 TYR C    C   4.332  -2.486   0.574 1.00 . A A . 44 TYR C    1 1 
       20 22734 1 1 44 TYR CA   C   5.110  -1.284   0.016 1.00 . A A . 44 TYR CA   1 1 
       20 22735 1 1 44 TYR CB   C   6.135  -1.661  -1.064 1.00 . A A . 44 TYR CB   1 1 
       20 22736 1 1 44 TYR CD1  C   5.669  -3.929  -2.089 1.00 . A A . 44 TYR CD1  1 1 
       20 22737 1 1 44 TYR CD2  C   5.340  -1.934  -3.448 1.00 . A A . 44 TYR CD2  1 1 
       20 22738 1 1 44 TYR CE1  C   5.380  -4.740  -3.204 1.00 . A A . 44 TYR CE1  1 1 
       20 22739 1 1 44 TYR CE2  C   5.031  -2.740  -4.562 1.00 . A A . 44 TYR CE2  1 1 
       20 22740 1 1 44 TYR CG   C   5.658  -2.526  -2.213 1.00 . A A . 44 TYR CG   1 1 
       20 22741 1 1 44 TYR CZ   C   5.070  -4.145  -4.447 1.00 . A A . 44 TYR CZ   1 1 
       20 22742 1 1 44 TYR H    H   6.821  -0.623   1.166 1.00 . A A . 44 TYR H    1 1 
       20 22743 1 1 44 TYR HA   H   4.377  -0.616  -0.436 1.00 . A A . 44 TYR HA   1 1 
       20 22744 1 1 44 TYR HB2  H   6.542  -0.737  -1.478 1.00 . A A . 44 TYR HB2  1 1 
       20 22745 1 1 44 TYR HB3  H   6.961  -2.184  -0.599 1.00 . A A . 44 TYR HB3  1 1 
       20 22746 1 1 44 TYR HD1  H   5.948  -4.386  -1.148 1.00 . A A . 44 TYR HD1  1 1 
       20 22747 1 1 44 TYR HD2  H   5.398  -0.861  -3.551 1.00 . A A . 44 TYR HD2  1 1 
       20 22748 1 1 44 TYR HE1  H   5.424  -5.814  -3.117 1.00 . A A . 44 TYR HE1  1 1 
       20 22749 1 1 44 TYR HE2  H   4.830  -2.297  -5.526 1.00 . A A . 44 TYR HE2  1 1 
       20 22750 1 1 44 TYR HH   H   5.100  -5.833  -5.407 1.00 . A A . 44 TYR HH   1 1 
       20 22751 1 1 44 TYR N    N   5.807  -0.559   1.086 1.00 . A A . 44 TYR N    1 1 
       20 22752 1 1 44 TYR O    O   3.173  -2.700   0.214 1.00 . A A . 44 TYR O    1 1 
       20 22753 1 1 44 TYR OH   O   4.842  -4.913  -5.543 1.00 . A A . 44 TYR OH   1 1 
       20 22754 1 1 45 LYS C    C   3.240  -3.715   3.349 1.00 . A A . 45 LYS C    1 1 
       20 22755 1 1 45 LYS CA   C   4.186  -4.274   2.272 1.00 . A A . 45 LYS CA   1 1 
       20 22756 1 1 45 LYS CB   C   5.190  -5.319   2.786 1.00 . A A . 45 LYS CB   1 1 
       20 22757 1 1 45 LYS CD   C   5.554  -7.786   3.261 1.00 . A A . 45 LYS CD   1 1 
       20 22758 1 1 45 LYS CE   C   4.906  -9.173   3.373 1.00 . A A . 45 LYS CE   1 1 
       20 22759 1 1 45 LYS CG   C   4.531  -6.706   2.888 1.00 . A A . 45 LYS CG   1 1 
       20 22760 1 1 45 LYS H    H   5.875  -3.027   1.780 1.00 . A A . 45 LYS H    1 1 
       20 22761 1 1 45 LYS HA   H   3.541  -4.775   1.551 1.00 . A A . 45 LYS HA   1 1 
       20 22762 1 1 45 LYS HB2  H   6.022  -5.394   2.083 1.00 . A A . 45 LYS HB2  1 1 
       20 22763 1 1 45 LYS HB3  H   5.587  -5.012   3.756 1.00 . A A . 45 LYS HB3  1 1 
       20 22764 1 1 45 LYS HD2  H   6.359  -7.813   2.525 1.00 . A A . 45 LYS HD2  1 1 
       20 22765 1 1 45 LYS HD3  H   5.987  -7.523   4.226 1.00 . A A . 45 LYS HD3  1 1 
       20 22766 1 1 45 LYS HE2  H   5.565  -9.813   3.967 1.00 . A A . 45 LYS HE2  1 1 
       20 22767 1 1 45 LYS HE3  H   3.960  -9.078   3.911 1.00 . A A . 45 LYS HE3  1 1 
       20 22768 1 1 45 LYS HG2  H   3.746  -6.676   3.645 1.00 . A A . 45 LYS HG2  1 1 
       20 22769 1 1 45 LYS HG3  H   4.083  -6.961   1.928 1.00 . A A . 45 LYS HG3  1 1 
       20 22770 1 1 45 LYS HZ1  H   5.556 -10.009   1.572 1.00 . A A . 45 LYS HZ1  1 1 
       20 22771 1 1 45 LYS HZ2  H   4.131  -9.210   1.433 1.00 . A A . 45 LYS HZ2  1 1 
       20 22772 1 1 45 LYS HZ3  H   4.183 -10.687   2.136 1.00 . A A . 45 LYS HZ3  1 1 
       20 22773 1 1 45 LYS N    N   4.904  -3.219   1.539 1.00 . A A . 45 LYS N    1 1 
       20 22774 1 1 45 LYS NZ   N   4.680  -9.804   2.048 1.00 . A A . 45 LYS NZ   1 1 
       20 22775 1 1 45 LYS O    O   2.223  -4.340   3.642 1.00 . A A . 45 LYS O    1 1 
       20 22776 1 1 46 ASN C    C   1.254  -1.357   3.863 1.00 . A A . 46 ASN C    1 1 
       20 22777 1 1 46 ASN CA   C   2.495  -1.775   4.682 1.00 . A A . 46 ASN CA   1 1 
       20 22778 1 1 46 ASN CB   C   3.139  -0.556   5.373 1.00 . A A . 46 ASN CB   1 1 
       20 22779 1 1 46 ASN CG   C   4.383  -0.847   6.202 1.00 . A A . 46 ASN CG   1 1 
       20 22780 1 1 46 ASN H    H   4.361  -2.064   3.649 1.00 . A A . 46 ASN H    1 1 
       20 22781 1 1 46 ASN HA   H   2.149  -2.453   5.466 1.00 . A A . 46 ASN HA   1 1 
       20 22782 1 1 46 ASN HB2  H   3.389   0.187   4.621 1.00 . A A . 46 ASN HB2  1 1 
       20 22783 1 1 46 ASN HB3  H   2.406  -0.101   6.038 1.00 . A A . 46 ASN HB3  1 1 
       20 22784 1 1 46 ASN HD21 H   4.816   1.120   6.326 1.00 . A A . 46 ASN HD21 1 1 
       20 22785 1 1 46 ASN HD22 H   6.063   0.042   6.877 1.00 . A A . 46 ASN HD22 1 1 
       20 22786 1 1 46 ASN N    N   3.466  -2.497   3.849 1.00 . A A . 46 ASN N    1 1 
       20 22787 1 1 46 ASN ND2  N   5.153   0.178   6.480 1.00 . A A . 46 ASN ND2  1 1 
       20 22788 1 1 46 ASN O    O   0.144  -1.432   4.398 1.00 . A A . 46 ASN O    1 1 
       20 22789 1 1 46 ASN OD1  O   4.683  -1.965   6.605 1.00 . A A . 46 ASN OD1  1 1 
       20 22790 1 1 47 CYS C    C  -0.532  -2.104   1.527 1.00 . A A . 47 CYS C    1 1 
       20 22791 1 1 47 CYS CA   C   0.294  -0.818   1.632 1.00 . A A . 47 CYS CA   1 1 
       20 22792 1 1 47 CYS CB   C   0.772  -0.446   0.215 1.00 . A A . 47 CYS CB   1 1 
       20 22793 1 1 47 CYS H    H   2.348  -0.857   2.215 1.00 . A A . 47 CYS H    1 1 
       20 22794 1 1 47 CYS HA   H  -0.353  -0.022   2.001 1.00 . A A . 47 CYS HA   1 1 
       20 22795 1 1 47 CYS HB2  H   1.283  -1.291  -0.241 1.00 . A A . 47 CYS HB2  1 1 
       20 22796 1 1 47 CYS HB3  H  -0.124  -0.275  -0.383 1.00 . A A . 47 CYS HB3  1 1 
       20 22797 1 1 47 CYS N    N   1.409  -1.004   2.571 1.00 . A A . 47 CYS N    1 1 
       20 22798 1 1 47 CYS O    O  -1.748  -2.080   1.740 1.00 . A A . 47 CYS O    1 1 
       20 22799 1 1 47 CYS SG   S   1.817   1.013   0.003 1.00 . A A . 47 CYS SG   1 1 
       20 22800 1 1 48 ARG C    C  -1.278  -4.838   2.483 1.00 . A A . 48 ARG C    1 1 
       20 22801 1 1 48 ARG CA   C  -0.486  -4.562   1.214 1.00 . A A . 48 ARG CA   1 1 
       20 22802 1 1 48 ARG CB   C   0.540  -5.690   0.999 1.00 . A A . 48 ARG CB   1 1 
       20 22803 1 1 48 ARG CD   C   0.785  -6.460  -1.441 1.00 . A A . 48 ARG CD   1 1 
       20 22804 1 1 48 ARG CG   C   1.370  -5.626  -0.291 1.00 . A A . 48 ARG CG   1 1 
       20 22805 1 1 48 ARG CZ   C   1.916  -7.379  -3.486 1.00 . A A . 48 ARG CZ   1 1 
       20 22806 1 1 48 ARG H    H   1.138  -3.159   1.078 1.00 . A A . 48 ARG H    1 1 
       20 22807 1 1 48 ARG HA   H  -1.212  -4.546   0.399 1.00 . A A . 48 ARG HA   1 1 
       20 22808 1 1 48 ARG HB2  H   1.239  -5.688   1.832 1.00 . A A . 48 ARG HB2  1 1 
       20 22809 1 1 48 ARG HB3  H   0.024  -6.650   1.047 1.00 . A A . 48 ARG HB3  1 1 
       20 22810 1 1 48 ARG HD2  H   0.137  -7.243  -1.047 1.00 . A A . 48 ARG HD2  1 1 
       20 22811 1 1 48 ARG HD3  H   0.189  -5.811  -2.084 1.00 . A A . 48 ARG HD3  1 1 
       20 22812 1 1 48 ARG HE   H   2.685  -7.381  -1.661 1.00 . A A . 48 ARG HE   1 1 
       20 22813 1 1 48 ARG HG2  H   1.506  -4.593  -0.615 1.00 . A A . 48 ARG HG2  1 1 
       20 22814 1 1 48 ARG HG3  H   2.358  -6.021  -0.047 1.00 . A A . 48 ARG HG3  1 1 
       20 22815 1 1 48 ARG HH11 H  -0.022  -7.074  -3.883 1.00 . A A . 48 ARG HH11 1 1 
       20 22816 1 1 48 ARG HH12 H   0.971  -7.426  -5.270 1.00 . A A . 48 ARG HH12 1 1 
       20 22817 1 1 48 ARG HH21 H   3.807  -8.075  -3.424 1.00 . A A . 48 ARG HH21 1 1 
       20 22818 1 1 48 ARG HH22 H   3.056  -8.053  -4.993 1.00 . A A . 48 ARG HH22 1 1 
       20 22819 1 1 48 ARG N    N   0.147  -3.239   1.280 1.00 . A A . 48 ARG N    1 1 
       20 22820 1 1 48 ARG NE   N   1.874  -7.101  -2.198 1.00 . A A . 48 ARG NE   1 1 
       20 22821 1 1 48 ARG NH1  N   0.899  -7.214  -4.277 1.00 . A A . 48 ARG NH1  1 1 
       20 22822 1 1 48 ARG NH2  N   3.013  -7.834  -4.004 1.00 . A A . 48 ARG NH2  1 1 
       20 22823 1 1 48 ARG O    O  -2.480  -5.054   2.376 1.00 . A A . 48 ARG O    1 1 
       20 22824 1 1 49 ARG C    C  -2.445  -4.136   5.281 1.00 . A A . 49 ARG C    1 1 
       20 22825 1 1 49 ARG CA   C  -1.249  -5.030   4.973 1.00 . A A . 49 ARG CA   1 1 
       20 22826 1 1 49 ARG CB   C  -0.175  -4.937   6.071 1.00 . A A . 49 ARG CB   1 1 
       20 22827 1 1 49 ARG CD   C   0.451  -5.416   8.466 1.00 . A A . 49 ARG CD   1 1 
       20 22828 1 1 49 ARG CG   C  -0.668  -5.489   7.420 1.00 . A A . 49 ARG CG   1 1 
       20 22829 1 1 49 ARG CZ   C   0.876  -6.248  10.779 1.00 . A A . 49 ARG CZ   1 1 
       20 22830 1 1 49 ARG H    H   0.358  -4.567   3.627 1.00 . A A . 49 ARG H    1 1 
       20 22831 1 1 49 ARG HA   H  -1.641  -6.046   4.956 1.00 . A A . 49 ARG HA   1 1 
       20 22832 1 1 49 ARG HB2  H   0.694  -5.519   5.758 1.00 . A A . 49 ARG HB2  1 1 
       20 22833 1 1 49 ARG HB3  H   0.136  -3.898   6.192 1.00 . A A . 49 ARG HB3  1 1 
       20 22834 1 1 49 ARG HD2  H   1.366  -5.824   8.032 1.00 . A A . 49 ARG HD2  1 1 
       20 22835 1 1 49 ARG HD3  H   0.614  -4.368   8.721 1.00 . A A . 49 ARG HD3  1 1 
       20 22836 1 1 49 ARG HE   H  -0.649  -6.818   9.652 1.00 . A A . 49 ARG HE   1 1 
       20 22837 1 1 49 ARG HG2  H  -1.520  -4.910   7.777 1.00 . A A . 49 ARG HG2  1 1 
       20 22838 1 1 49 ARG HG3  H  -0.983  -6.522   7.285 1.00 . A A . 49 ARG HG3  1 1 
       20 22839 1 1 49 ARG HH11 H   2.316  -4.998  10.159 1.00 . A A . 49 ARG HH11 1 1 
       20 22840 1 1 49 ARG HH12 H   2.466  -5.584  11.811 1.00 . A A . 49 ARG HH12 1 1 
       20 22841 1 1 49 ARG HH21 H  -0.407  -7.437  11.756 1.00 . A A . 49 ARG HH21 1 1 
       20 22842 1 1 49 ARG HH22 H   1.154  -7.212  12.517 1.00 . A A . 49 ARG HH22 1 1 
       20 22843 1 1 49 ARG N    N  -0.641  -4.750   3.660 1.00 . A A . 49 ARG N    1 1 
       20 22844 1 1 49 ARG NE   N   0.134  -6.176   9.687 1.00 . A A . 49 ARG NE   1 1 
       20 22845 1 1 49 ARG NH1  N   1.985  -5.580  10.920 1.00 . A A . 49 ARG NH1  1 1 
       20 22846 1 1 49 ARG NH2  N   0.510  -7.010  11.764 1.00 . A A . 49 ARG NH2  1 1 
       20 22847 1 1 49 ARG O    O  -3.447  -4.643   5.784 1.00 . A A . 49 ARG O    1 1 
       20 22848 1 1 50 PHE C    C  -4.732  -2.418   4.304 1.00 . A A . 50 PHE C    1 1 
       20 22849 1 1 50 PHE CA   C  -3.527  -1.951   5.116 1.00 . A A . 50 PHE CA   1 1 
       20 22850 1 1 50 PHE CB   C  -3.174  -0.522   4.687 1.00 . A A . 50 PHE CB   1 1 
       20 22851 1 1 50 PHE CD1  C  -4.746   0.842   6.136 1.00 . A A . 50 PHE CD1  1 1 
       20 22852 1 1 50 PHE CD2  C  -5.129   0.772   3.735 1.00 . A A . 50 PHE CD2  1 1 
       20 22853 1 1 50 PHE CE1  C  -5.919   1.602   6.292 1.00 . A A . 50 PHE CE1  1 1 
       20 22854 1 1 50 PHE CE2  C  -6.306   1.522   3.891 1.00 . A A . 50 PHE CE2  1 1 
       20 22855 1 1 50 PHE CG   C  -4.355   0.415   4.854 1.00 . A A . 50 PHE CG   1 1 
       20 22856 1 1 50 PHE CZ   C  -6.708   1.926   5.174 1.00 . A A . 50 PHE CZ   1 1 
       20 22857 1 1 50 PHE H    H  -1.540  -2.489   4.516 1.00 . A A . 50 PHE H    1 1 
       20 22858 1 1 50 PHE HA   H  -3.804  -1.956   6.172 1.00 . A A . 50 PHE HA   1 1 
       20 22859 1 1 50 PHE HB2  H  -2.334  -0.171   5.266 1.00 . A A . 50 PHE HB2  1 1 
       20 22860 1 1 50 PHE HB3  H  -2.855  -0.514   3.644 1.00 . A A . 50 PHE HB3  1 1 
       20 22861 1 1 50 PHE HD1  H  -4.150   0.586   7.002 1.00 . A A . 50 PHE HD1  1 1 
       20 22862 1 1 50 PHE HD2  H  -4.837   0.444   2.752 1.00 . A A . 50 PHE HD2  1 1 
       20 22863 1 1 50 PHE HE1  H  -6.218   1.940   7.273 1.00 . A A . 50 PHE HE1  1 1 
       20 22864 1 1 50 PHE HE2  H  -6.905   1.777   3.026 1.00 . A A . 50 PHE HE2  1 1 
       20 22865 1 1 50 PHE HZ   H  -7.617   2.497   5.302 1.00 . A A . 50 PHE HZ   1 1 
       20 22866 1 1 50 PHE N    N  -2.391  -2.852   4.929 1.00 . A A . 50 PHE N    1 1 
       20 22867 1 1 50 PHE O    O  -5.796  -2.714   4.850 1.00 . A A . 50 PHE O    1 1 
       20 22868 1 1 51 TRP C    C  -6.117  -4.309   2.251 1.00 . A A . 51 TRP C    1 1 
       20 22869 1 1 51 TRP CA   C  -5.648  -2.847   2.090 1.00 . A A . 51 TRP CA   1 1 
       20 22870 1 1 51 TRP CB   C  -5.265  -2.433   0.667 1.00 . A A . 51 TRP CB   1 1 
       20 22871 1 1 51 TRP CD1  C  -4.095  -0.185   0.263 1.00 . A A . 51 TRP CD1  1 1 
       20 22872 1 1 51 TRP CD2  C  -6.326   0.011   0.353 1.00 . A A . 51 TRP CD2  1 1 
       20 22873 1 1 51 TRP CE2  C  -5.798   1.309   0.076 1.00 . A A . 51 TRP CE2  1 1 
       20 22874 1 1 51 TRP CE3  C  -7.727  -0.072   0.533 1.00 . A A . 51 TRP CE3  1 1 
       20 22875 1 1 51 TRP CG   C  -5.211  -0.942   0.423 1.00 . A A . 51 TRP CG   1 1 
       20 22876 1 1 51 TRP CH2  C  -7.977   2.340   0.181 1.00 . A A . 51 TRP CH2  1 1 
       20 22877 1 1 51 TRP CZ2  C  -6.597   2.453  -0.031 1.00 . A A . 51 TRP CZ2  1 1 
       20 22878 1 1 51 TRP CZ3  C  -8.539   1.080   0.455 1.00 . A A . 51 TRP CZ3  1 1 
       20 22879 1 1 51 TRP H    H  -3.625  -2.294   2.614 1.00 . A A . 51 TRP H    1 1 
       20 22880 1 1 51 TRP HA   H  -6.506  -2.234   2.374 1.00 . A A . 51 TRP HA   1 1 
       20 22881 1 1 51 TRP HB2  H  -4.298  -2.874   0.426 1.00 . A A . 51 TRP HB2  1 1 
       20 22882 1 1 51 TRP HB3  H  -5.999  -2.852  -0.022 1.00 . A A . 51 TRP HB3  1 1 
       20 22883 1 1 51 TRP HD1  H  -3.071  -0.532   0.317 1.00 . A A . 51 TRP HD1  1 1 
       20 22884 1 1 51 TRP HE1  H  -3.784   1.834  -0.317 1.00 . A A . 51 TRP HE1  1 1 
       20 22885 1 1 51 TRP HE3  H  -8.171  -1.032   0.755 1.00 . A A . 51 TRP HE3  1 1 
       20 22886 1 1 51 TRP HH2  H  -8.598   3.223   0.147 1.00 . A A . 51 TRP HH2  1 1 
       20 22887 1 1 51 TRP HZ2  H  -6.144   3.411  -0.243 1.00 . A A . 51 TRP HZ2  1 1 
       20 22888 1 1 51 TRP HZ3  H  -9.603   1.005   0.625 1.00 . A A . 51 TRP HZ3  1 1 
       20 22889 1 1 51 TRP N    N  -4.544  -2.527   2.992 1.00 . A A . 51 TRP N    1 1 
       20 22890 1 1 51 TRP NE1  N  -4.444   1.118  -0.026 1.00 . A A . 51 TRP NE1  1 1 
       20 22891 1 1 51 TRP O    O  -7.312  -4.571   2.156 1.00 . A A . 51 TRP O    1 1 
       20 22892 1 1 52 ASN C    C  -6.394  -6.581   4.404 1.00 . A A . 52 ASN C    1 1 
       20 22893 1 1 52 ASN CA   C  -5.581  -6.586   3.094 1.00 . A A . 52 ASN CA   1 1 
       20 22894 1 1 52 ASN CB   C  -4.279  -7.380   3.285 1.00 . A A . 52 ASN CB   1 1 
       20 22895 1 1 52 ASN CG   C  -3.615  -7.871   2.008 1.00 . A A . 52 ASN CG   1 1 
       20 22896 1 1 52 ASN H    H  -4.261  -4.985   2.722 1.00 . A A . 52 ASN H    1 1 
       20 22897 1 1 52 ASN HA   H  -6.189  -7.076   2.332 1.00 . A A . 52 ASN HA   1 1 
       20 22898 1 1 52 ASN HB2  H  -3.567  -6.800   3.868 1.00 . A A . 52 ASN HB2  1 1 
       20 22899 1 1 52 ASN HB3  H  -4.511  -8.252   3.875 1.00 . A A . 52 ASN HB3  1 1 
       20 22900 1 1 52 ASN HD21 H  -1.944  -8.424   3.001 1.00 . A A . 52 ASN HD21 1 1 
       20 22901 1 1 52 ASN HD22 H  -1.968  -8.729   1.255 1.00 . A A . 52 ASN HD22 1 1 
       20 22902 1 1 52 ASN N    N  -5.237  -5.236   2.652 1.00 . A A . 52 ASN N    1 1 
       20 22903 1 1 52 ASN ND2  N  -2.406  -8.368   2.095 1.00 . A A . 52 ASN ND2  1 1 
       20 22904 1 1 52 ASN O    O  -7.299  -7.396   4.566 1.00 . A A . 52 ASN O    1 1 
       20 22905 1 1 52 ASN OD1  O  -4.174  -7.843   0.918 1.00 . A A . 52 ASN OD1  1 1 
       20 22906 1 1 53 SER C    C  -8.345  -4.931   6.169 1.00 . A A . 53 SER C    1 1 
       20 22907 1 1 53 SER CA   C  -6.954  -5.462   6.524 1.00 . A A . 53 SER CA   1 1 
       20 22908 1 1 53 SER CB   C  -6.279  -4.548   7.552 1.00 . A A . 53 SER CB   1 1 
       20 22909 1 1 53 SER H    H  -5.340  -5.027   5.185 1.00 . A A . 53 SER H    1 1 
       20 22910 1 1 53 SER HA   H  -7.087  -6.434   6.996 1.00 . A A . 53 SER HA   1 1 
       20 22911 1 1 53 SER HB2  H  -6.163  -3.542   7.152 1.00 . A A . 53 SER HB2  1 1 
       20 22912 1 1 53 SER HB3  H  -6.907  -4.497   8.443 1.00 . A A . 53 SER HB3  1 1 
       20 22913 1 1 53 SER HG   H  -4.410  -4.918   7.151 1.00 . A A . 53 SER HG   1 1 
       20 22914 1 1 53 SER N    N  -6.127  -5.648   5.323 1.00 . A A . 53 SER N    1 1 
       20 22915 1 1 53 SER O    O  -9.329  -5.427   6.708 1.00 . A A . 53 SER O    1 1 
       20 22916 1 1 53 SER OG   O  -5.012  -5.073   7.907 1.00 . A A . 53 SER OG   1 1 
       20 22917 1 1 54 ILE C    C -10.532  -4.723   4.034 1.00 . A A . 54 ILE C    1 1 
       20 22918 1 1 54 ILE CA   C  -9.769  -3.560   4.688 1.00 . A A . 54 ILE CA   1 1 
       20 22919 1 1 54 ILE CB   C  -9.570  -2.369   3.724 1.00 . A A . 54 ILE CB   1 1 
       20 22920 1 1 54 ILE CD1  C  -9.712  -0.561   5.610 1.00 . A A . 54 ILE CD1  1 1 
       20 22921 1 1 54 ILE CG1  C  -8.927  -1.149   4.426 1.00 . A A . 54 ILE CG1  1 1 
       20 22922 1 1 54 ILE CG2  C -10.876  -1.958   3.026 1.00 . A A . 54 ILE CG2  1 1 
       20 22923 1 1 54 ILE H    H  -7.620  -3.624   4.786 1.00 . A A . 54 ILE H    1 1 
       20 22924 1 1 54 ILE HA   H -10.381  -3.229   5.526 1.00 . A A . 54 ILE HA   1 1 
       20 22925 1 1 54 ILE HB   H  -8.883  -2.681   2.938 1.00 . A A . 54 ILE HB   1 1 
       20 22926 1 1 54 ILE HD11 H  -9.807  -1.296   6.411 1.00 . A A . 54 ILE HD11 1 1 
       20 22927 1 1 54 ILE HD12 H  -9.176   0.304   6.000 1.00 . A A . 54 ILE HD12 1 1 
       20 22928 1 1 54 ILE HD13 H -10.703  -0.240   5.289 1.00 . A A . 54 ILE HD13 1 1 
       20 22929 1 1 54 ILE HG12 H  -7.939  -1.421   4.787 1.00 . A A . 54 ILE HG12 1 1 
       20 22930 1 1 54 ILE HG13 H  -8.771  -0.370   3.685 1.00 . A A . 54 ILE HG13 1 1 
       20 22931 1 1 54 ILE HG21 H -11.652  -1.729   3.758 1.00 . A A . 54 ILE HG21 1 1 
       20 22932 1 1 54 ILE HG22 H -10.689  -1.084   2.406 1.00 . A A . 54 ILE HG22 1 1 
       20 22933 1 1 54 ILE HG23 H -11.229  -2.759   2.374 1.00 . A A . 54 ILE HG23 1 1 
       20 22934 1 1 54 ILE N    N  -8.464  -4.010   5.204 1.00 . A A . 54 ILE N    1 1 
       20 22935 1 1 54 ILE O    O -11.717  -4.915   4.309 1.00 . A A . 54 ILE O    1 1 
       20 22936 1 1 55 VAL C    C -10.895  -7.724   3.801 1.00 . A A . 55 VAL C    1 1 
       20 22937 1 1 55 VAL CA   C -10.384  -6.803   2.693 1.00 . A A . 55 VAL CA   1 1 
       20 22938 1 1 55 VAL CB   C  -9.326  -7.493   1.807 1.00 . A A . 55 VAL CB   1 1 
       20 22939 1 1 55 VAL CG1  C  -9.602  -8.964   1.471 1.00 . A A . 55 VAL CG1  1 1 
       20 22940 1 1 55 VAL CG2  C  -9.180  -6.721   0.496 1.00 . A A . 55 VAL CG2  1 1 
       20 22941 1 1 55 VAL H    H  -8.880  -5.315   3.029 1.00 . A A . 55 VAL H    1 1 
       20 22942 1 1 55 VAL HA   H -11.242  -6.544   2.073 1.00 . A A . 55 VAL HA   1 1 
       20 22943 1 1 55 VAL HB   H  -8.370  -7.459   2.318 1.00 . A A . 55 VAL HB   1 1 
       20 22944 1 1 55 VAL HG11 H -10.565  -9.078   0.980 1.00 . A A . 55 VAL HG11 1 1 
       20 22945 1 1 55 VAL HG12 H  -8.822  -9.338   0.808 1.00 . A A . 55 VAL HG12 1 1 
       20 22946 1 1 55 VAL HG13 H  -9.583  -9.569   2.377 1.00 . A A . 55 VAL HG13 1 1 
       20 22947 1 1 55 VAL HG21 H  -9.045  -5.657   0.692 1.00 . A A . 55 VAL HG21 1 1 
       20 22948 1 1 55 VAL HG22 H  -8.304  -7.086  -0.034 1.00 . A A . 55 VAL HG22 1 1 
       20 22949 1 1 55 VAL HG23 H -10.063  -6.859  -0.124 1.00 . A A . 55 VAL HG23 1 1 
       20 22950 1 1 55 VAL N    N  -9.839  -5.558   3.255 1.00 . A A . 55 VAL N    1 1 
       20 22951 1 1 55 VAL O    O -12.052  -8.128   3.744 1.00 . A A . 55 VAL O    1 1 
       20 22952 1 1 56 MET C    C -11.709  -8.216   6.786 1.00 . A A . 56 MET C    1 1 
       20 22953 1 1 56 MET CA   C -10.534  -8.815   5.995 1.00 . A A . 56 MET CA   1 1 
       20 22954 1 1 56 MET CB   C  -9.342  -9.060   6.935 1.00 . A A . 56 MET CB   1 1 
       20 22955 1 1 56 MET CE   C  -8.095 -13.030   6.370 1.00 . A A . 56 MET CE   1 1 
       20 22956 1 1 56 MET CG   C  -8.522 -10.286   6.526 1.00 . A A . 56 MET CG   1 1 
       20 22957 1 1 56 MET H    H  -9.154  -7.647   4.836 1.00 . A A . 56 MET H    1 1 
       20 22958 1 1 56 MET HA   H -10.874  -9.776   5.617 1.00 . A A . 56 MET HA   1 1 
       20 22959 1 1 56 MET HB2  H  -8.699  -8.180   6.967 1.00 . A A . 56 MET HB2  1 1 
       20 22960 1 1 56 MET HB3  H  -9.713  -9.238   7.943 1.00 . A A . 56 MET HB3  1 1 
       20 22961 1 1 56 MET HE1  H  -8.479 -14.047   6.450 1.00 . A A . 56 MET HE1  1 1 
       20 22962 1 1 56 MET HE2  H  -7.689 -12.875   5.372 1.00 . A A . 56 MET HE2  1 1 
       20 22963 1 1 56 MET HE3  H  -7.308 -12.885   7.111 1.00 . A A . 56 MET HE3  1 1 
       20 22964 1 1 56 MET HG2  H  -8.172 -10.161   5.501 1.00 . A A . 56 MET HG2  1 1 
       20 22965 1 1 56 MET HG3  H  -7.651 -10.337   7.181 1.00 . A A . 56 MET HG3  1 1 
       20 22966 1 1 56 MET N    N -10.110  -7.992   4.850 1.00 . A A . 56 MET N    1 1 
       20 22967 1 1 56 MET O    O -12.581  -8.955   7.252 1.00 . A A . 56 MET O    1 1 
       20 22968 1 1 56 MET SD   S  -9.436 -11.852   6.668 1.00 . A A . 56 MET SD   1 1 
       20 22969 1 1 57 GLN C    C -14.161  -6.145   6.786 1.00 . A A . 57 GLN C    1 1 
       20 22970 1 1 57 GLN CA   C -12.858  -6.181   7.596 1.00 . A A . 57 GLN CA   1 1 
       20 22971 1 1 57 GLN CB   C -12.381  -4.771   7.993 1.00 . A A . 57 GLN CB   1 1 
       20 22972 1 1 57 GLN CD   C -12.023  -5.500  10.393 1.00 . A A . 57 GLN CD   1 1 
       20 22973 1 1 57 GLN CG   C -11.411  -4.789   9.190 1.00 . A A . 57 GLN CG   1 1 
       20 22974 1 1 57 GLN H    H -10.998  -6.340   6.551 1.00 . A A . 57 GLN H    1 1 
       20 22975 1 1 57 GLN HA   H -13.107  -6.736   8.501 1.00 . A A . 57 GLN HA   1 1 
       20 22976 1 1 57 GLN HB2  H -11.898  -4.290   7.140 1.00 . A A . 57 GLN HB2  1 1 
       20 22977 1 1 57 GLN HB3  H -13.245  -4.167   8.262 1.00 . A A . 57 GLN HB3  1 1 
       20 22978 1 1 57 GLN HE21 H -10.469  -6.787  10.576 1.00 . A A . 57 GLN HE21 1 1 
       20 22979 1 1 57 GLN HE22 H -11.840  -7.078  11.637 1.00 . A A . 57 GLN HE22 1 1 
       20 22980 1 1 57 GLN HG2  H -10.488  -5.292   8.910 1.00 . A A . 57 GLN HG2  1 1 
       20 22981 1 1 57 GLN HG3  H -11.160  -3.764   9.466 1.00 . A A . 57 GLN HG3  1 1 
       20 22982 1 1 57 GLN N    N -11.772  -6.889   6.911 1.00 . A A . 57 GLN N    1 1 
       20 22983 1 1 57 GLN NE2  N -11.389  -6.526  10.918 1.00 . A A . 57 GLN NE2  1 1 
       20 22984 1 1 57 GLN O    O -15.245  -6.143   7.371 1.00 . A A . 57 GLN O    1 1 
       20 22985 1 1 57 GLN OE1  O -13.133  -5.196  10.810 1.00 . A A . 57 GLN OE1  1 1 
       20 22986 1 1 58 ARG C    C -15.617  -7.971   4.499 1.00 . A A . 58 ARG C    1 1 
       20 22987 1 1 58 ARG CA   C -15.257  -6.478   4.589 1.00 . A A . 58 ARG CA   1 1 
       20 22988 1 1 58 ARG CB   C -15.001  -5.849   3.203 1.00 . A A . 58 ARG CB   1 1 
       20 22989 1 1 58 ARG CD   C -14.682  -3.705   1.845 1.00 . A A . 58 ARG CD   1 1 
       20 22990 1 1 58 ARG CG   C -14.957  -4.307   3.238 1.00 . A A . 58 ARG CG   1 1 
       20 22991 1 1 58 ARG CZ   C -15.747  -1.797   0.582 1.00 . A A . 58 ARG CZ   1 1 
       20 22992 1 1 58 ARG H    H -13.173  -6.108   5.020 1.00 . A A . 58 ARG H    1 1 
       20 22993 1 1 58 ARG HA   H -16.124  -6.006   5.050 1.00 . A A . 58 ARG HA   1 1 
       20 22994 1 1 58 ARG HB2  H -14.058  -6.228   2.803 1.00 . A A . 58 ARG HB2  1 1 
       20 22995 1 1 58 ARG HB3  H -15.807  -6.150   2.535 1.00 . A A . 58 ARG HB3  1 1 
       20 22996 1 1 58 ARG HD2  H -13.602  -3.605   1.709 1.00 . A A . 58 ARG HD2  1 1 
       20 22997 1 1 58 ARG HD3  H -15.054  -4.386   1.081 1.00 . A A . 58 ARG HD3  1 1 
       20 22998 1 1 58 ARG HE   H -15.610  -1.907   2.542 1.00 . A A . 58 ARG HE   1 1 
       20 22999 1 1 58 ARG HG2  H -15.917  -3.948   3.611 1.00 . A A . 58 ARG HG2  1 1 
       20 23000 1 1 58 ARG HG3  H -14.185  -3.961   3.926 1.00 . A A . 58 ARG HG3  1 1 
       20 23001 1 1 58 ARG HH11 H -15.274  -3.242  -0.750 1.00 . A A . 58 ARG HH11 1 1 
       20 23002 1 1 58 ARG HH12 H -15.934  -1.770  -1.428 1.00 . A A . 58 ARG HH12 1 1 
       20 23003 1 1 58 ARG HH21 H -16.541  -0.216   1.568 1.00 . A A . 58 ARG HH21 1 1 
       20 23004 1 1 58 ARG HH22 H -16.905  -0.326  -0.129 1.00 . A A . 58 ARG HH22 1 1 
       20 23005 1 1 58 ARG N    N -14.088  -6.227   5.452 1.00 . A A . 58 ARG N    1 1 
       20 23006 1 1 58 ARG NE   N -15.329  -2.387   1.691 1.00 . A A . 58 ARG NE   1 1 
       20 23007 1 1 58 ARG NH1  N -15.609  -2.296  -0.615 1.00 . A A . 58 ARG NH1  1 1 
       20 23008 1 1 58 ARG NH2  N -16.389  -0.675   0.672 1.00 . A A . 58 ARG NH2  1 1 
       20 23009 1 1 58 ARG O    O -16.794  -8.340   4.488 1.00 . A A . 58 ARG O    1 1 
       20 23010 1 1 59 ARG C    C -15.459 -10.956   5.571 1.00 . A A . 59 ARG C    1 1 
       20 23011 1 1 59 ARG CA   C -14.744 -10.315   4.388 1.00 . A A . 59 ARG CA   1 1 
       20 23012 1 1 59 ARG CB   C -13.371 -10.945   4.082 1.00 . A A . 59 ARG CB   1 1 
       20 23013 1 1 59 ARG CD   C -12.107 -12.962   3.222 1.00 . A A . 59 ARG CD   1 1 
       20 23014 1 1 59 ARG CG   C -13.394 -12.473   3.901 1.00 . A A . 59 ARG CG   1 1 
       20 23015 1 1 59 ARG CZ   C -10.883 -15.144   3.527 1.00 . A A . 59 ARG CZ   1 1 
       20 23016 1 1 59 ARG H    H -13.680  -8.450   4.518 1.00 . A A . 59 ARG H    1 1 
       20 23017 1 1 59 ARG HA   H -15.380 -10.519   3.533 1.00 . A A . 59 ARG HA   1 1 
       20 23018 1 1 59 ARG HB2  H -12.994 -10.497   3.162 1.00 . A A . 59 ARG HB2  1 1 
       20 23019 1 1 59 ARG HB3  H -12.682 -10.707   4.890 1.00 . A A . 59 ARG HB3  1 1 
       20 23020 1 1 59 ARG HD2  H -12.146 -12.646   2.175 1.00 . A A . 59 ARG HD2  1 1 
       20 23021 1 1 59 ARG HD3  H -11.252 -12.485   3.704 1.00 . A A . 59 ARG HD3  1 1 
       20 23022 1 1 59 ARG HE   H -12.819 -14.975   3.114 1.00 . A A . 59 ARG HE   1 1 
       20 23023 1 1 59 ARG HG2  H -13.490 -12.943   4.881 1.00 . A A . 59 ARG HG2  1 1 
       20 23024 1 1 59 ARG HG3  H -14.246 -12.762   3.283 1.00 . A A . 59 ARG HG3  1 1 
       20 23025 1 1 59 ARG HH11 H  -9.574 -13.617   3.544 1.00 . A A . 59 ARG HH11 1 1 
       20 23026 1 1 59 ARG HH12 H  -8.902 -15.193   3.835 1.00 . A A . 59 ARG HH12 1 1 
       20 23027 1 1 59 ARG HH21 H -11.776 -16.933   3.289 1.00 . A A . 59 ARG HH21 1 1 
       20 23028 1 1 59 ARG HH22 H -10.095 -16.988   3.745 1.00 . A A . 59 ARG HH22 1 1 
       20 23029 1 1 59 ARG N    N -14.612  -8.849   4.513 1.00 . A A . 59 ARG N    1 1 
       20 23030 1 1 59 ARG NE   N -11.975 -14.434   3.280 1.00 . A A . 59 ARG NE   1 1 
       20 23031 1 1 59 ARG NH1  N  -9.718 -14.605   3.727 1.00 . A A . 59 ARG NH1  1 1 
       20 23032 1 1 59 ARG NH2  N -10.929 -16.443   3.564 1.00 . A A . 59 ARG NH2  1 1 
       20 23033 1 1 59 ARG O    O -16.133 -11.965   5.366 1.00 . A A . 59 ARG O    1 1 
       20 23034 1 1 60 LYS C    C -17.754 -10.957   7.603 1.00 . A A . 60 LYS C    1 1 
       20 23035 1 1 60 LYS CA   C -16.259 -10.773   7.912 1.00 . A A . 60 LYS CA   1 1 
       20 23036 1 1 60 LYS CB   C -16.037  -9.833   9.112 1.00 . A A . 60 LYS CB   1 1 
       20 23037 1 1 60 LYS CD   C -16.520  -7.631  10.264 1.00 . A A . 60 LYS CD   1 1 
       20 23038 1 1 60 LYS CE   C -17.319  -6.327  10.167 1.00 . A A . 60 LYS CE   1 1 
       20 23039 1 1 60 LYS CG   C -16.856  -8.537   9.073 1.00 . A A . 60 LYS CG   1 1 
       20 23040 1 1 60 LYS H    H -14.815  -9.553   6.871 1.00 . A A . 60 LYS H    1 1 
       20 23041 1 1 60 LYS HA   H -15.889 -11.758   8.206 1.00 . A A . 60 LYS HA   1 1 
       20 23042 1 1 60 LYS HB2  H -16.324 -10.368  10.017 1.00 . A A . 60 LYS HB2  1 1 
       20 23043 1 1 60 LYS HB3  H -14.977  -9.585   9.178 1.00 . A A . 60 LYS HB3  1 1 
       20 23044 1 1 60 LYS HD2  H -16.779  -8.158  11.184 1.00 . A A . 60 LYS HD2  1 1 
       20 23045 1 1 60 LYS HD3  H -15.453  -7.403  10.265 1.00 . A A . 60 LYS HD3  1 1 
       20 23046 1 1 60 LYS HE2  H -16.870  -5.705   9.379 1.00 . A A . 60 LYS HE2  1 1 
       20 23047 1 1 60 LYS HE3  H -18.340  -6.562   9.857 1.00 . A A . 60 LYS HE3  1 1 
       20 23048 1 1 60 LYS HG2  H -16.668  -8.019   8.137 1.00 . A A . 60 LYS HG2  1 1 
       20 23049 1 1 60 LYS HG3  H -17.914  -8.786   9.133 1.00 . A A . 60 LYS HG3  1 1 
       20 23050 1 1 60 LYS HZ1  H -17.816  -6.151  12.199 1.00 . A A . 60 LYS HZ1  1 1 
       20 23051 1 1 60 LYS HZ2  H -17.902  -4.752  11.392 1.00 . A A . 60 LYS HZ2  1 1 
       20 23052 1 1 60 LYS HZ3  H -16.428  -5.365  11.797 1.00 . A A . 60 LYS HZ3  1 1 
       20 23053 1 1 60 LYS N    N -15.458 -10.328   6.754 1.00 . A A . 60 LYS N    1 1 
       20 23054 1 1 60 LYS NZ   N -17.357  -5.609  11.467 1.00 . A A . 60 LYS NZ   1 1 
       20 23055 1 1 60 LYS O    O -18.377 -11.825   8.204 1.00 . A A . 60 LYS O    1 1 
       20 23056 1 1 61 ASN C    C -19.915 -11.100   4.917 1.00 . A A . 61 ASN C    1 1 
       20 23057 1 1 61 ASN CA   C -19.718 -10.305   6.233 1.00 . A A . 61 ASN CA   1 1 
       20 23058 1 1 61 ASN CB   C -20.351  -8.905   6.158 1.00 . A A . 61 ASN CB   1 1 
       20 23059 1 1 61 ASN CG   C -20.737  -8.354   7.517 1.00 . A A . 61 ASN CG   1 1 
       20 23060 1 1 61 ASN H    H -17.760  -9.451   6.251 1.00 . A A . 61 ASN H    1 1 
       20 23061 1 1 61 ASN HA   H -20.264 -10.857   6.998 1.00 . A A . 61 ASN HA   1 1 
       20 23062 1 1 61 ASN HB2  H -19.688  -8.210   5.642 1.00 . A A . 61 ASN HB2  1 1 
       20 23063 1 1 61 ASN HB3  H -21.276  -8.966   5.593 1.00 . A A . 61 ASN HB3  1 1 
       20 23064 1 1 61 ASN HD21 H -19.195  -7.053   7.531 1.00 . A A . 61 ASN HD21 1 1 
       20 23065 1 1 61 ASN HD22 H -20.326  -6.947   8.873 1.00 . A A . 61 ASN HD22 1 1 
       20 23066 1 1 61 ASN N    N -18.320 -10.183   6.666 1.00 . A A . 61 ASN N    1 1 
       20 23067 1 1 61 ASN ND2  N -19.977  -7.434   8.052 1.00 . A A . 61 ASN ND2  1 1 
       20 23068 1 1 61 ASN O    O -21.048 -11.413   4.559 1.00 . A A . 61 ASN O    1 1 
       20 23069 1 1 61 ASN OD1  O -21.730  -8.757   8.114 1.00 . A A . 61 ASN OD1  1 1 
       20 23070 1 1 62 GLY C    C -19.547 -11.835   1.728 1.00 . A A . 62 GLY C    1 1 
       20 23071 1 1 62 GLY CA   C -18.876 -12.343   3.019 1.00 . A A . 62 GLY CA   1 1 
       20 23072 1 1 62 GLY H    H -17.939 -11.183   4.546 1.00 . A A . 62 GLY H    1 1 
       20 23073 1 1 62 GLY HA2  H -17.852 -12.619   2.782 1.00 . A A . 62 GLY HA2  1 1 
       20 23074 1 1 62 GLY HA3  H -19.396 -13.255   3.316 1.00 . A A . 62 GLY HA3  1 1 
       20 23075 1 1 62 GLY N    N -18.847 -11.429   4.180 1.00 . A A . 62 GLY N    1 1 
       20 23076 1 1 62 GLY O    O -19.668 -12.591   0.761 1.00 . A A . 62 GLY O    1 1 
       20 23077 1 1 63 VAL C    C -20.562  -9.221  -0.375 1.00 . A A . 63 VAL C    1 1 
       20 23078 1 1 63 VAL CA   C -21.062 -10.078   0.800 1.00 . A A . 63 VAL CA   1 1 
       20 23079 1 1 63 VAL CB   C -22.203  -9.438   1.634 1.00 . A A . 63 VAL CB   1 1 
       20 23080 1 1 63 VAL CG1  C -21.728  -8.435   2.695 1.00 . A A . 63 VAL CG1  1 1 
       20 23081 1 1 63 VAL CG2  C -23.272  -8.739   0.789 1.00 . A A . 63 VAL CG2  1 1 
       20 23082 1 1 63 VAL H    H -19.760 -10.014   2.496 1.00 . A A . 63 VAL H    1 1 
       20 23083 1 1 63 VAL HA   H -21.522 -10.944   0.324 1.00 . A A . 63 VAL HA   1 1 
       20 23084 1 1 63 VAL HB   H -22.691 -10.253   2.168 1.00 . A A . 63 VAL HB   1 1 
       20 23085 1 1 63 VAL HG11 H -20.999  -8.889   3.358 1.00 . A A . 63 VAL HG11 1 1 
       20 23086 1 1 63 VAL HG12 H -21.291  -7.555   2.237 1.00 . A A . 63 VAL HG12 1 1 
       20 23087 1 1 63 VAL HG13 H -22.582  -8.123   3.296 1.00 . A A . 63 VAL HG13 1 1 
       20 23088 1 1 63 VAL HG21 H -22.892  -7.814   0.358 1.00 . A A . 63 VAL HG21 1 1 
       20 23089 1 1 63 VAL HG22 H -23.600  -9.395  -0.012 1.00 . A A . 63 VAL HG22 1 1 
       20 23090 1 1 63 VAL HG23 H -24.133  -8.504   1.417 1.00 . A A . 63 VAL HG23 1 1 
       20 23091 1 1 63 VAL N    N -19.993 -10.577   1.695 1.00 . A A . 63 VAL N    1 1 
       20 23092 1 1 63 VAL O    O -20.507  -9.707  -1.504 1.00 . A A . 63 VAL O    1 1 
       20 23093 1 1 64 LYS C    C -18.345  -7.268  -1.693 1.00 . A A . 64 LYS C    1 1 
       20 23094 1 1 64 LYS CA   C -19.727  -6.952  -1.089 1.00 . A A . 64 LYS CA   1 1 
       20 23095 1 1 64 LYS CB   C -19.707  -5.595  -0.355 1.00 . A A . 64 LYS CB   1 1 
       20 23096 1 1 64 LYS CD   C -18.089  -4.279   1.117 1.00 . A A . 64 LYS CD   1 1 
       20 23097 1 1 64 LYS CE   C -18.984  -3.030   1.192 1.00 . A A . 64 LYS CE   1 1 
       20 23098 1 1 64 LYS CG   C -18.802  -5.612   0.890 1.00 . A A . 64 LYS CG   1 1 
       20 23099 1 1 64 LYS H    H -20.254  -7.665   0.842 1.00 . A A . 64 LYS H    1 1 
       20 23100 1 1 64 LYS HA   H -20.427  -6.901  -1.925 1.00 . A A . 64 LYS HA   1 1 
       20 23101 1 1 64 LYS HB2  H -19.358  -4.816  -1.028 1.00 . A A . 64 LYS HB2  1 1 
       20 23102 1 1 64 LYS HB3  H -20.723  -5.328  -0.056 1.00 . A A . 64 LYS HB3  1 1 
       20 23103 1 1 64 LYS HD2  H -17.516  -4.359   2.036 1.00 . A A . 64 LYS HD2  1 1 
       20 23104 1 1 64 LYS HD3  H -17.385  -4.165   0.292 1.00 . A A . 64 LYS HD3  1 1 
       20 23105 1 1 64 LYS HE2  H -18.342  -2.146   1.241 1.00 . A A . 64 LYS HE2  1 1 
       20 23106 1 1 64 LYS HE3  H -19.579  -2.951   0.278 1.00 . A A . 64 LYS HE3  1 1 
       20 23107 1 1 64 LYS HG2  H -19.389  -5.879   1.768 1.00 . A A . 64 LYS HG2  1 1 
       20 23108 1 1 64 LYS HG3  H -18.021  -6.365   0.775 1.00 . A A . 64 LYS HG3  1 1 
       20 23109 1 1 64 LYS HZ1  H -20.386  -2.148   2.428 1.00 . A A . 64 LYS HZ1  1 1 
       20 23110 1 1 64 LYS HZ2  H -19.366  -3.152   3.245 1.00 . A A . 64 LYS HZ2  1 1 
       20 23111 1 1 64 LYS HZ3  H -20.557  -3.779   2.322 1.00 . A A . 64 LYS HZ3  1 1 
       20 23112 1 1 64 LYS N    N -20.188  -7.964  -0.118 1.00 . A A . 64 LYS N    1 1 
       20 23113 1 1 64 LYS NZ   N -19.874  -3.030   2.374 1.00 . A A . 64 LYS NZ   1 1 
       20 23114 1 1 64 LYS O    O -17.653  -8.147  -1.167 1.00 . A A . 64 LYS O    1 1 
       20 23115 1 1 65 PRO C    C -15.553  -6.130  -1.953 1.00 . A A . 65 PRO C    1 1 
       20 23116 1 1 65 PRO CA   C -16.468  -6.550  -3.114 1.00 . A A . 65 PRO CA   1 1 
       20 23117 1 1 65 PRO CB   C -16.359  -5.600  -4.311 1.00 . A A . 65 PRO CB   1 1 
       20 23118 1 1 65 PRO CD   C -18.605  -5.598  -3.579 1.00 . A A . 65 PRO CD   1 1 
       20 23119 1 1 65 PRO CG   C -17.543  -4.653  -4.135 1.00 . A A . 65 PRO CG   1 1 
       20 23120 1 1 65 PRO HA   H -16.193  -7.553  -3.435 1.00 . A A . 65 PRO HA   1 1 
       20 23121 1 1 65 PRO HB2  H -15.407  -5.066  -4.340 1.00 . A A . 65 PRO HB2  1 1 
       20 23122 1 1 65 PRO HB3  H -16.503  -6.172  -5.224 1.00 . A A . 65 PRO HB3  1 1 
       20 23123 1 1 65 PRO HD2  H -19.375  -5.032  -3.062 1.00 . A A . 65 PRO HD2  1 1 
       20 23124 1 1 65 PRO HD3  H -19.059  -6.147  -4.405 1.00 . A A . 65 PRO HD3  1 1 
       20 23125 1 1 65 PRO HG2  H -17.301  -3.884  -3.399 1.00 . A A . 65 PRO HG2  1 1 
       20 23126 1 1 65 PRO HG3  H -17.849  -4.205  -5.080 1.00 . A A . 65 PRO HG3  1 1 
       20 23127 1 1 65 PRO N    N -17.879  -6.535  -2.725 1.00 . A A . 65 PRO N    1 1 
       20 23128 1 1 65 PRO O    O -15.645  -5.023  -1.416 1.00 . A A . 65 PRO O    1 1 
       20 23129 1 1 66 PHE C    C -12.600  -5.838  -0.895 1.00 . A A . 66 PHE C    1 1 
       20 23130 1 1 66 PHE CA   C -13.701  -6.804  -0.470 1.00 . A A . 66 PHE CA   1 1 
       20 23131 1 1 66 PHE CB   C -13.085  -8.126  -0.005 1.00 . A A . 66 PHE CB   1 1 
       20 23132 1 1 66 PHE CD1  C -15.316  -8.983   0.895 1.00 . A A . 66 PHE CD1  1 1 
       20 23133 1 1 66 PHE CD2  C -13.634 -10.572   0.139 1.00 . A A . 66 PHE CD2  1 1 
       20 23134 1 1 66 PHE CE1  C -16.184 -10.043   1.196 1.00 . A A . 66 PHE CE1  1 1 
       20 23135 1 1 66 PHE CE2  C -14.492 -11.634   0.462 1.00 . A A . 66 PHE CE2  1 1 
       20 23136 1 1 66 PHE CG   C -14.037  -9.245   0.362 1.00 . A A . 66 PHE CG   1 1 
       20 23137 1 1 66 PHE CZ   C -15.762 -11.369   0.999 1.00 . A A . 66 PHE CZ   1 1 
       20 23138 1 1 66 PHE H    H -14.715  -7.954  -1.954 1.00 . A A . 66 PHE H    1 1 
       20 23139 1 1 66 PHE HA   H -14.216  -6.352   0.374 1.00 . A A . 66 PHE HA   1 1 
       20 23140 1 1 66 PHE HB2  H -12.417  -8.491  -0.786 1.00 . A A . 66 PHE HB2  1 1 
       20 23141 1 1 66 PHE HB3  H -12.476  -7.911   0.867 1.00 . A A . 66 PHE HB3  1 1 
       20 23142 1 1 66 PHE HD1  H -15.647  -7.968   1.048 1.00 . A A . 66 PHE HD1  1 1 
       20 23143 1 1 66 PHE HD2  H -12.660 -10.772  -0.292 1.00 . A A . 66 PHE HD2  1 1 
       20 23144 1 1 66 PHE HE1  H -17.167  -9.833   1.592 1.00 . A A . 66 PHE HE1  1 1 
       20 23145 1 1 66 PHE HE2  H -14.172 -12.654   0.294 1.00 . A A . 66 PHE HE2  1 1 
       20 23146 1 1 66 PHE HZ   H -16.410 -12.188   1.262 1.00 . A A . 66 PHE HZ   1 1 
       20 23147 1 1 66 PHE N    N -14.665  -7.034  -1.545 1.00 . A A . 66 PHE N    1 1 
       20 23148 1 1 66 PHE O    O -12.351  -4.869  -0.184 1.00 . A A . 66 PHE O    1 1 
       20 23149 1 1 67 MET C    C -11.944  -3.910  -3.235 1.00 . A A . 67 MET C    1 1 
       20 23150 1 1 67 MET CA   C -11.112  -5.114  -2.737 1.00 . A A . 67 MET CA   1 1 
       20 23151 1 1 67 MET CB   C -10.368  -5.788  -3.899 1.00 . A A . 67 MET CB   1 1 
       20 23152 1 1 67 MET CE   C  -6.618  -6.811  -2.352 1.00 . A A . 67 MET CE   1 1 
       20 23153 1 1 67 MET CG   C  -9.130  -6.546  -3.414 1.00 . A A . 67 MET CG   1 1 
       20 23154 1 1 67 MET H    H -12.204  -6.946  -2.535 1.00 . A A . 67 MET H    1 1 
       20 23155 1 1 67 MET HA   H -10.357  -4.786  -2.023 1.00 . A A . 67 MET HA   1 1 
       20 23156 1 1 67 MET HB2  H -11.036  -6.470  -4.427 1.00 . A A . 67 MET HB2  1 1 
       20 23157 1 1 67 MET HB3  H -10.040  -5.028  -4.606 1.00 . A A . 67 MET HB3  1 1 
       20 23158 1 1 67 MET HE1  H  -7.092  -7.636  -1.823 1.00 . A A . 67 MET HE1  1 1 
       20 23159 1 1 67 MET HE2  H  -6.230  -7.171  -3.304 1.00 . A A . 67 MET HE2  1 1 
       20 23160 1 1 67 MET HE3  H  -5.806  -6.411  -1.747 1.00 . A A . 67 MET HE3  1 1 
       20 23161 1 1 67 MET HG2  H  -9.441  -7.307  -2.698 1.00 . A A . 67 MET HG2  1 1 
       20 23162 1 1 67 MET HG3  H  -8.686  -7.051  -4.270 1.00 . A A . 67 MET HG3  1 1 
       20 23163 1 1 67 MET N    N -11.986  -6.078  -2.060 1.00 . A A . 67 MET N    1 1 
       20 23164 1 1 67 MET O    O -12.743  -4.070  -4.164 1.00 . A A . 67 MET O    1 1 
       20 23165 1 1 67 MET SD   S  -7.843  -5.516  -2.651 1.00 . A A . 67 MET SD   1 1 
       20 23166 1 1 68 PRO C    C -12.565  -0.909  -4.226 1.00 . A A . 68 PRO C    1 1 
       20 23167 1 1 68 PRO CA   C -12.703  -1.578  -2.848 1.00 . A A . 68 PRO CA   1 1 
       20 23168 1 1 68 PRO CB   C -12.393  -0.604  -1.706 1.00 . A A . 68 PRO CB   1 1 
       20 23169 1 1 68 PRO CD   C -10.824  -2.405  -1.599 1.00 . A A . 68 PRO CD   1 1 
       20 23170 1 1 68 PRO CG   C -10.949  -0.917  -1.327 1.00 . A A . 68 PRO CG   1 1 
       20 23171 1 1 68 PRO HA   H -13.734  -1.921  -2.745 1.00 . A A . 68 PRO HA   1 1 
       20 23172 1 1 68 PRO HB2  H -12.489   0.436  -2.007 1.00 . A A . 68 PRO HB2  1 1 
       20 23173 1 1 68 PRO HB3  H -13.044  -0.819  -0.857 1.00 . A A . 68 PRO HB3  1 1 
       20 23174 1 1 68 PRO HD2  H  -9.814  -2.654  -1.926 1.00 . A A . 68 PRO HD2  1 1 
       20 23175 1 1 68 PRO HD3  H -11.059  -2.946  -0.685 1.00 . A A . 68 PRO HD3  1 1 
       20 23176 1 1 68 PRO HG2  H -10.266  -0.383  -1.982 1.00 . A A . 68 PRO HG2  1 1 
       20 23177 1 1 68 PRO HG3  H -10.752  -0.691  -0.282 1.00 . A A . 68 PRO HG3  1 1 
       20 23178 1 1 68 PRO N    N -11.798  -2.712  -2.637 1.00 . A A . 68 PRO N    1 1 
       20 23179 1 1 68 PRO O    O -11.475  -0.862  -4.808 1.00 . A A . 68 PRO O    1 1 
       20 23180 1 1 69 THR C    C -13.221   1.893  -5.742 1.00 . A A . 69 THR C    1 1 
       20 23181 1 1 69 THR CA   C -13.720   0.461  -5.965 1.00 . A A . 69 THR CA   1 1 
       20 23182 1 1 69 THR CB   C -15.148   0.472  -6.532 1.00 . A A . 69 THR CB   1 1 
       20 23183 1 1 69 THR CG2  C -15.751  -0.929  -6.636 1.00 . A A . 69 THR CG2  1 1 
       20 23184 1 1 69 THR H    H -14.523  -0.370  -4.191 1.00 . A A . 69 THR H    1 1 
       20 23185 1 1 69 THR HA   H -13.072   0.000  -6.707 1.00 . A A . 69 THR HA   1 1 
       20 23186 1 1 69 THR HB   H -15.133   0.916  -7.525 1.00 . A A . 69 THR HB   1 1 
       20 23187 1 1 69 THR HG1  H -16.817   1.370  -6.220 1.00 . A A . 69 THR HG1  1 1 
       20 23188 1 1 69 THR HG21 H -16.720  -0.876  -7.126 1.00 . A A . 69 THR HG21 1 1 
       20 23189 1 1 69 THR HG22 H -15.888  -1.367  -5.648 1.00 . A A . 69 THR HG22 1 1 
       20 23190 1 1 69 THR HG23 H -15.088  -1.569  -7.219 1.00 . A A . 69 THR HG23 1 1 
       20 23191 1 1 69 THR N    N -13.661  -0.330  -4.724 1.00 . A A . 69 THR N    1 1 
       20 23192 1 1 69 THR O    O -12.938   2.284  -4.617 1.00 . A A . 69 THR O    1 1 
       20 23193 1 1 69 THR OG1  O -15.987   1.250  -5.720 1.00 . A A . 69 THR OG1  1 1 
       20 23194 1 1 70 ALA C    C -13.002   5.003  -5.673 1.00 . A A . 70 ALA C    1 1 
       20 23195 1 1 70 ALA CA   C -12.410   4.015  -6.709 1.00 . A A . 70 ALA CA   1 1 
       20 23196 1 1 70 ALA CB   C -12.370   4.622  -8.112 1.00 . A A . 70 ALA CB   1 1 
       20 23197 1 1 70 ALA H    H -13.340   2.335  -7.691 1.00 . A A . 70 ALA H    1 1 
       20 23198 1 1 70 ALA HA   H -11.381   3.843  -6.400 1.00 . A A . 70 ALA HA   1 1 
       20 23199 1 1 70 ALA HB1  H -13.382   4.817  -8.466 1.00 . A A . 70 ALA HB1  1 1 
       20 23200 1 1 70 ALA HB2  H -11.811   5.558  -8.090 1.00 . A A . 70 ALA HB2  1 1 
       20 23201 1 1 70 ALA HB3  H -11.879   3.938  -8.802 1.00 . A A . 70 ALA HB3  1 1 
       20 23202 1 1 70 ALA N    N -13.086   2.708  -6.786 1.00 . A A . 70 ALA N    1 1 
       20 23203 1 1 70 ALA O    O -12.250   5.621  -4.912 1.00 . A A . 70 ALA O    1 1 
       20 23204 1 1 71 ALA C    C -14.949   5.336  -3.156 1.00 . A A . 71 ALA C    1 1 
       20 23205 1 1 71 ALA CA   C -14.999   5.945  -4.574 1.00 . A A . 71 ALA CA   1 1 
       20 23206 1 1 71 ALA CB   C -16.444   6.170  -5.022 1.00 . A A . 71 ALA CB   1 1 
       20 23207 1 1 71 ALA H    H -14.907   4.605  -6.238 1.00 . A A . 71 ALA H    1 1 
       20 23208 1 1 71 ALA HA   H -14.502   6.916  -4.536 1.00 . A A . 71 ALA HA   1 1 
       20 23209 1 1 71 ALA HB1  H -16.978   5.218  -5.051 1.00 . A A . 71 ALA HB1  1 1 
       20 23210 1 1 71 ALA HB2  H -16.941   6.834  -4.316 1.00 . A A . 71 ALA HB2  1 1 
       20 23211 1 1 71 ALA HB3  H -16.462   6.633  -6.009 1.00 . A A . 71 ALA HB3  1 1 
       20 23212 1 1 71 ALA N    N -14.332   5.111  -5.581 1.00 . A A . 71 ALA N    1 1 
       20 23213 1 1 71 ALA O    O -15.027   6.050  -2.151 1.00 . A A . 71 ALA O    1 1 
       20 23214 1 1 72 GLU C    C -13.182   3.538  -1.296 1.00 . A A . 72 GLU C    1 1 
       20 23215 1 1 72 GLU CA   C -14.612   3.319  -1.787 1.00 . A A . 72 GLU CA   1 1 
       20 23216 1 1 72 GLU CB   C -14.988   1.843  -1.931 1.00 . A A . 72 GLU CB   1 1 
       20 23217 1 1 72 GLU CD   C -16.900   0.240  -2.285 1.00 . A A . 72 GLU CD   1 1 
       20 23218 1 1 72 GLU CG   C -16.462   1.700  -2.321 1.00 . A A . 72 GLU CG   1 1 
       20 23219 1 1 72 GLU H    H -14.689   3.450  -3.878 1.00 . A A . 72 GLU H    1 1 
       20 23220 1 1 72 GLU HA   H -15.288   3.738  -1.054 1.00 . A A . 72 GLU HA   1 1 
       20 23221 1 1 72 GLU HB2  H -14.374   1.376  -2.694 1.00 . A A . 72 GLU HB2  1 1 
       20 23222 1 1 72 GLU HB3  H -14.818   1.341  -0.978 1.00 . A A . 72 GLU HB3  1 1 
       20 23223 1 1 72 GLU HG2  H -17.064   2.277  -1.617 1.00 . A A . 72 GLU HG2  1 1 
       20 23224 1 1 72 GLU HG3  H -16.633   2.106  -3.317 1.00 . A A . 72 GLU HG3  1 1 
       20 23225 1 1 72 GLU N    N -14.797   4.013  -3.051 1.00 . A A . 72 GLU N    1 1 
       20 23226 1 1 72 GLU O    O -12.991   4.026  -0.188 1.00 . A A . 72 GLU O    1 1 
       20 23227 1 1 72 GLU OE1  O -16.241  -0.647  -2.871 1.00 . A A . 72 GLU OE1  1 1 
       20 23228 1 1 72 GLU OE2  O -17.891  -0.058  -1.580 1.00 . A A . 72 GLU OE2  1 1 
       20 23229 1 1 73 ARG C    C -10.661   5.146  -1.482 1.00 . A A . 73 ARG C    1 1 
       20 23230 1 1 73 ARG CA   C -10.773   3.689  -1.930 1.00 . A A . 73 ARG CA   1 1 
       20 23231 1 1 73 ARG CB   C  -9.926   3.443  -3.201 1.00 . A A . 73 ARG CB   1 1 
       20 23232 1 1 73 ARG CD   C  -8.828   1.641  -4.716 1.00 . A A . 73 ARG CD   1 1 
       20 23233 1 1 73 ARG CG   C  -9.753   1.949  -3.526 1.00 . A A . 73 ARG CG   1 1 
       20 23234 1 1 73 ARG CZ   C  -9.722   1.618  -7.068 1.00 . A A . 73 ARG CZ   1 1 
       20 23235 1 1 73 ARG H    H -12.425   2.936  -3.064 1.00 . A A . 73 ARG H    1 1 
       20 23236 1 1 73 ARG HA   H -10.387   3.090  -1.110 1.00 . A A . 73 ARG HA   1 1 
       20 23237 1 1 73 ARG HB2  H -10.387   3.947  -4.050 1.00 . A A . 73 ARG HB2  1 1 
       20 23238 1 1 73 ARG HB3  H  -8.935   3.874  -3.046 1.00 . A A . 73 ARG HB3  1 1 
       20 23239 1 1 73 ARG HD2  H  -7.833   2.020  -4.479 1.00 . A A . 73 ARG HD2  1 1 
       20 23240 1 1 73 ARG HD3  H  -8.740   0.557  -4.819 1.00 . A A . 73 ARG HD3  1 1 
       20 23241 1 1 73 ARG HE   H  -8.973   3.210  -6.141 1.00 . A A . 73 ARG HE   1 1 
       20 23242 1 1 73 ARG HG2  H  -9.312   1.476  -2.649 1.00 . A A . 73 ARG HG2  1 1 
       20 23243 1 1 73 ARG HG3  H -10.723   1.494  -3.706 1.00 . A A . 73 ARG HG3  1 1 
       20 23244 1 1 73 ARG HH11 H -10.328  -0.052  -6.136 1.00 . A A . 73 ARG HH11 1 1 
       20 23245 1 1 73 ARG HH12 H -10.389  -0.102  -7.889 1.00 . A A . 73 ARG HH12 1 1 
       20 23246 1 1 73 ARG HH21 H  -9.347   3.136  -8.345 1.00 . A A . 73 ARG HH21 1 1 
       20 23247 1 1 73 ARG HH22 H -10.193   1.785  -9.022 1.00 . A A . 73 ARG HH22 1 1 
       20 23248 1 1 73 ARG N    N -12.177   3.314  -2.157 1.00 . A A . 73 ARG N    1 1 
       20 23249 1 1 73 ARG NE   N  -9.250   2.243  -5.999 1.00 . A A . 73 ARG NE   1 1 
       20 23250 1 1 73 ARG NH1  N -10.195   0.404  -7.029 1.00 . A A . 73 ARG NH1  1 1 
       20 23251 1 1 73 ARG NH2  N  -9.753   2.220  -8.221 1.00 . A A . 73 ARG NH2  1 1 
       20 23252 1 1 73 ARG O    O  -9.930   5.430  -0.537 1.00 . A A . 73 ARG O    1 1 
       20 23253 1 1 74 ASP C    C -12.051   7.657  -0.271 1.00 . A A . 74 ASP C    1 1 
       20 23254 1 1 74 ASP CA   C -11.499   7.450  -1.695 1.00 . A A . 74 ASP CA   1 1 
       20 23255 1 1 74 ASP CB   C -12.310   8.228  -2.736 1.00 . A A . 74 ASP CB   1 1 
       20 23256 1 1 74 ASP CG   C -12.289   9.727  -2.464 1.00 . A A . 74 ASP CG   1 1 
       20 23257 1 1 74 ASP H    H -12.008   5.733  -2.869 1.00 . A A . 74 ASP H    1 1 
       20 23258 1 1 74 ASP HA   H -10.481   7.839  -1.708 1.00 . A A . 74 ASP HA   1 1 
       20 23259 1 1 74 ASP HB2  H -11.895   8.044  -3.725 1.00 . A A . 74 ASP HB2  1 1 
       20 23260 1 1 74 ASP HB3  H -13.340   7.877  -2.733 1.00 . A A . 74 ASP HB3  1 1 
       20 23261 1 1 74 ASP N    N -11.439   6.044  -2.088 1.00 . A A . 74 ASP N    1 1 
       20 23262 1 1 74 ASP O    O -11.365   8.267   0.556 1.00 . A A . 74 ASP O    1 1 
       20 23263 1 1 74 ASP OD1  O -11.180  10.309  -2.386 1.00 . A A . 74 ASP OD1  1 1 
       20 23264 1 1 74 ASP OD2  O -13.379  10.317  -2.323 1.00 . A A . 74 ASP OD2  1 1 
       20 23265 1 1 75 GLU C    C -13.014   6.518   2.501 1.00 . A A . 75 GLU C    1 1 
       20 23266 1 1 75 GLU CA   C -13.799   7.280   1.415 1.00 . A A . 75 GLU CA   1 1 
       20 23267 1 1 75 GLU CB   C -15.296   6.932   1.458 1.00 . A A . 75 GLU CB   1 1 
       20 23268 1 1 75 GLU CD   C -17.101   5.159   1.758 1.00 . A A . 75 GLU CD   1 1 
       20 23269 1 1 75 GLU CG   C -15.631   5.433   1.408 1.00 . A A . 75 GLU CG   1 1 
       20 23270 1 1 75 GLU H    H -13.779   6.627  -0.644 1.00 . A A . 75 GLU H    1 1 
       20 23271 1 1 75 GLU HA   H -13.729   8.336   1.670 1.00 . A A . 75 GLU HA   1 1 
       20 23272 1 1 75 GLU HB2  H -15.687   7.334   2.386 1.00 . A A . 75 GLU HB2  1 1 
       20 23273 1 1 75 GLU HB3  H -15.806   7.443   0.640 1.00 . A A . 75 GLU HB3  1 1 
       20 23274 1 1 75 GLU HG2  H -15.413   5.086   0.405 1.00 . A A . 75 GLU HG2  1 1 
       20 23275 1 1 75 GLU HG3  H -14.998   4.877   2.099 1.00 . A A . 75 GLU HG3  1 1 
       20 23276 1 1 75 GLU N    N -13.238   7.126   0.060 1.00 . A A . 75 GLU N    1 1 
       20 23277 1 1 75 GLU O    O -13.050   6.884   3.676 1.00 . A A . 75 GLU O    1 1 
       20 23278 1 1 75 GLU OE1  O -17.992   5.732   1.083 1.00 . A A . 75 GLU OE1  1 1 
       20 23279 1 1 75 GLU OE2  O -17.369   4.391   2.716 1.00 . A A . 75 GLU OE2  1 1 
       20 23280 1 1 76 ILE C    C -10.145   5.406   3.336 1.00 . A A . 76 ILE C    1 1 
       20 23281 1 1 76 ILE CA   C -11.460   4.669   3.041 1.00 . A A . 76 ILE CA   1 1 
       20 23282 1 1 76 ILE CB   C -11.278   3.252   2.455 1.00 . A A . 76 ILE CB   1 1 
       20 23283 1 1 76 ILE CD1  C -12.742   1.331   1.490 1.00 . A A . 76 ILE CD1  1 1 
       20 23284 1 1 76 ILE CG1  C -12.622   2.478   2.503 1.00 . A A . 76 ILE CG1  1 1 
       20 23285 1 1 76 ILE CG2  C -10.189   2.504   3.234 1.00 . A A . 76 ILE CG2  1 1 
       20 23286 1 1 76 ILE H    H -12.372   5.154   1.165 1.00 . A A . 76 ILE H    1 1 
       20 23287 1 1 76 ILE HA   H -11.982   4.565   3.992 1.00 . A A . 76 ILE HA   1 1 
       20 23288 1 1 76 ILE HB   H -10.952   3.343   1.417 1.00 . A A . 76 ILE HB   1 1 
       20 23289 1 1 76 ILE HD11 H -12.044   0.537   1.733 1.00 . A A . 76 ILE HD11 1 1 
       20 23290 1 1 76 ILE HD12 H -13.761   0.943   1.514 1.00 . A A . 76 ILE HD12 1 1 
       20 23291 1 1 76 ILE HD13 H -12.548   1.682   0.477 1.00 . A A . 76 ILE HD13 1 1 
       20 23292 1 1 76 ILE HG12 H -12.780   2.085   3.509 1.00 . A A . 76 ILE HG12 1 1 
       20 23293 1 1 76 ILE HG13 H -13.446   3.157   2.298 1.00 . A A . 76 ILE HG13 1 1 
       20 23294 1 1 76 ILE HG21 H -10.137   1.468   2.909 1.00 . A A . 76 ILE HG21 1 1 
       20 23295 1 1 76 ILE HG22 H  -9.223   2.980   3.054 1.00 . A A . 76 ILE HG22 1 1 
       20 23296 1 1 76 ILE HG23 H -10.409   2.539   4.302 1.00 . A A . 76 ILE HG23 1 1 
       20 23297 1 1 76 ILE N    N -12.287   5.466   2.130 1.00 . A A . 76 ILE N    1 1 
       20 23298 1 1 76 ILE O    O  -9.743   5.528   4.492 1.00 . A A . 76 ILE O    1 1 
       20 23299 1 1 77 LEU C    C  -8.838   8.164   3.381 1.00 . A A . 77 LEU C    1 1 
       20 23300 1 1 77 LEU CA   C  -8.408   6.950   2.550 1.00 . A A . 77 LEU CA   1 1 
       20 23301 1 1 77 LEU CB   C  -7.852   7.387   1.194 1.00 . A A . 77 LEU CB   1 1 
       20 23302 1 1 77 LEU CD1  C  -6.718   6.681  -0.889 1.00 . A A . 77 LEU CD1  1 1 
       20 23303 1 1 77 LEU CD2  C  -5.566   6.266   1.276 1.00 . A A . 77 LEU CD2  1 1 
       20 23304 1 1 77 LEU CG   C  -6.929   6.328   0.574 1.00 . A A . 77 LEU CG   1 1 
       20 23305 1 1 77 LEU H    H  -9.862   5.887   1.381 1.00 . A A . 77 LEU H    1 1 
       20 23306 1 1 77 LEU HA   H  -7.627   6.443   3.116 1.00 . A A . 77 LEU HA   1 1 
       20 23307 1 1 77 LEU HB2  H  -8.688   7.587   0.523 1.00 . A A . 77 LEU HB2  1 1 
       20 23308 1 1 77 LEU HB3  H  -7.302   8.317   1.312 1.00 . A A . 77 LEU HB3  1 1 
       20 23309 1 1 77 LEU HD11 H  -6.136   5.904  -1.379 1.00 . A A . 77 LEU HD11 1 1 
       20 23310 1 1 77 LEU HD12 H  -6.200   7.635  -0.963 1.00 . A A . 77 LEU HD12 1 1 
       20 23311 1 1 77 LEU HD13 H  -7.694   6.763  -1.370 1.00 . A A . 77 LEU HD13 1 1 
       20 23312 1 1 77 LEU HD21 H  -5.688   5.957   2.313 1.00 . A A . 77 LEU HD21 1 1 
       20 23313 1 1 77 LEU HD22 H  -5.094   7.249   1.253 1.00 . A A . 77 LEU HD22 1 1 
       20 23314 1 1 77 LEU HD23 H  -4.924   5.547   0.767 1.00 . A A . 77 LEU HD23 1 1 
       20 23315 1 1 77 LEU HG   H  -7.401   5.348   0.630 1.00 . A A . 77 LEU HG   1 1 
       20 23316 1 1 77 LEU N    N  -9.517   6.017   2.328 1.00 . A A . 77 LEU N    1 1 
       20 23317 1 1 77 LEU O    O  -8.074   8.616   4.239 1.00 . A A . 77 LEU O    1 1 
       20 23318 1 1 78 ARG C    C -10.858   9.105   5.523 1.00 . A A . 78 ARG C    1 1 
       20 23319 1 1 78 ARG CA   C -10.679   9.644   4.100 1.00 . A A . 78 ARG CA   1 1 
       20 23320 1 1 78 ARG CB   C -12.009  10.204   3.561 1.00 . A A . 78 ARG CB   1 1 
       20 23321 1 1 78 ARG CD   C -13.156  11.678   1.825 1.00 . A A . 78 ARG CD   1 1 
       20 23322 1 1 78 ARG CG   C -11.820  11.156   2.371 1.00 . A A . 78 ARG CG   1 1 
       20 23323 1 1 78 ARG CZ   C -14.977  13.224   2.549 1.00 . A A . 78 ARG CZ   1 1 
       20 23324 1 1 78 ARG H    H -10.619   8.212   2.456 1.00 . A A . 78 ARG H    1 1 
       20 23325 1 1 78 ARG HA   H  -9.978  10.471   4.176 1.00 . A A . 78 ARG HA   1 1 
       20 23326 1 1 78 ARG HB2  H -12.665   9.385   3.279 1.00 . A A . 78 ARG HB2  1 1 
       20 23327 1 1 78 ARG HB3  H -12.498  10.759   4.362 1.00 . A A . 78 ARG HB3  1 1 
       20 23328 1 1 78 ARG HD2  H -12.957  12.215   0.895 1.00 . A A . 78 ARG HD2  1 1 
       20 23329 1 1 78 ARG HD3  H -13.805  10.830   1.598 1.00 . A A . 78 ARG HD3  1 1 
       20 23330 1 1 78 ARG HE   H -13.412  12.770   3.664 1.00 . A A . 78 ARG HE   1 1 
       20 23331 1 1 78 ARG HG2  H -11.201  12.001   2.671 1.00 . A A . 78 ARG HG2  1 1 
       20 23332 1 1 78 ARG HG3  H -11.308  10.630   1.569 1.00 . A A . 78 ARG HG3  1 1 
       20 23333 1 1 78 ARG HH11 H -15.340  12.445   0.736 1.00 . A A . 78 ARG HH11 1 1 
       20 23334 1 1 78 ARG HH12 H -16.517  13.609   1.325 1.00 . A A . 78 ARG HH12 1 1 
       20 23335 1 1 78 ARG HH21 H -14.923  14.114   4.320 1.00 . A A . 78 ARG HH21 1 1 
       20 23336 1 1 78 ARG HH22 H -16.309  14.535   3.312 1.00 . A A . 78 ARG HH22 1 1 
       20 23337 1 1 78 ARG N    N -10.078   8.636   3.203 1.00 . A A . 78 ARG N    1 1 
       20 23338 1 1 78 ARG NE   N -13.839  12.590   2.765 1.00 . A A . 78 ARG NE   1 1 
       20 23339 1 1 78 ARG NH1  N -15.661  13.077   1.457 1.00 . A A . 78 ARG NH1  1 1 
       20 23340 1 1 78 ARG NH2  N -15.442  14.029   3.453 1.00 . A A . 78 ARG NH2  1 1 
       20 23341 1 1 78 ARG O    O -10.632   9.844   6.478 1.00 . A A . 78 ARG O    1 1 
       20 23342 1 1 79 ALA C    C  -9.898   6.922   7.651 1.00 . A A . 79 ALA C    1 1 
       20 23343 1 1 79 ALA CA   C -11.270   7.157   6.982 1.00 . A A . 79 ALA CA   1 1 
       20 23344 1 1 79 ALA CB   C -12.059   5.853   6.837 1.00 . A A . 79 ALA CB   1 1 
       20 23345 1 1 79 ALA H    H -11.435   7.295   4.851 1.00 . A A . 79 ALA H    1 1 
       20 23346 1 1 79 ALA HA   H -11.832   7.806   7.653 1.00 . A A . 79 ALA HA   1 1 
       20 23347 1 1 79 ALA HB1  H -13.023   6.060   6.381 1.00 . A A . 79 ALA HB1  1 1 
       20 23348 1 1 79 ALA HB2  H -11.514   5.144   6.217 1.00 . A A . 79 ALA HB2  1 1 
       20 23349 1 1 79 ALA HB3  H -12.220   5.409   7.819 1.00 . A A . 79 ALA HB3  1 1 
       20 23350 1 1 79 ALA N    N -11.190   7.824   5.680 1.00 . A A . 79 ALA N    1 1 
       20 23351 1 1 79 ALA O    O  -9.839   6.839   8.881 1.00 . A A . 79 ALA O    1 1 
       20 23352 1 1 80 VAL C    C  -7.157   8.450   7.864 1.00 . A A . 80 VAL C    1 1 
       20 23353 1 1 80 VAL CA   C  -7.441   6.994   7.483 1.00 . A A . 80 VAL CA   1 1 
       20 23354 1 1 80 VAL CB   C  -6.356   6.467   6.523 1.00 . A A . 80 VAL CB   1 1 
       20 23355 1 1 80 VAL CG1  C  -4.988   6.441   7.206 1.00 . A A . 80 VAL CG1  1 1 
       20 23356 1 1 80 VAL CG2  C  -6.632   5.035   6.067 1.00 . A A . 80 VAL CG2  1 1 
       20 23357 1 1 80 VAL H    H  -8.868   6.810   5.892 1.00 . A A . 80 VAL H    1 1 
       20 23358 1 1 80 VAL HA   H  -7.396   6.398   8.395 1.00 . A A . 80 VAL HA   1 1 
       20 23359 1 1 80 VAL HB   H  -6.305   7.108   5.643 1.00 . A A . 80 VAL HB   1 1 
       20 23360 1 1 80 VAL HG11 H  -4.242   6.062   6.511 1.00 . A A . 80 VAL HG11 1 1 
       20 23361 1 1 80 VAL HG12 H  -4.694   7.443   7.512 1.00 . A A . 80 VAL HG12 1 1 
       20 23362 1 1 80 VAL HG13 H  -5.027   5.794   8.082 1.00 . A A . 80 VAL HG13 1 1 
       20 23363 1 1 80 VAL HG21 H  -7.552   4.986   5.494 1.00 . A A . 80 VAL HG21 1 1 
       20 23364 1 1 80 VAL HG22 H  -5.822   4.688   5.425 1.00 . A A . 80 VAL HG22 1 1 
       20 23365 1 1 80 VAL HG23 H  -6.715   4.380   6.934 1.00 . A A . 80 VAL HG23 1 1 
       20 23366 1 1 80 VAL N    N  -8.788   6.879   6.902 1.00 . A A . 80 VAL N    1 1 
       20 23367 1 1 80 VAL O    O  -6.606   8.704   8.930 1.00 . A A . 80 VAL O    1 1 
       20 23368 1 1 81 GLY C    C  -5.837  11.276   6.907 1.00 . A A . 81 GLY C    1 1 
       20 23369 1 1 81 GLY CA   C  -7.284  10.843   7.189 1.00 . A A . 81 GLY CA   1 1 
       20 23370 1 1 81 GLY H    H  -7.944   9.118   6.126 1.00 . A A . 81 GLY H    1 1 
       20 23371 1 1 81 GLY HA2  H  -7.945  11.400   6.524 1.00 . A A . 81 GLY HA2  1 1 
       20 23372 1 1 81 GLY HA3  H  -7.528  11.108   8.215 1.00 . A A . 81 GLY HA3  1 1 
       20 23373 1 1 81 GLY N    N  -7.525   9.406   7.002 1.00 . A A . 81 GLY N    1 1 
       20 23374 1 1 81 GLY O    O  -5.523  12.469   6.943 1.00 . A A . 81 GLY O    1 1 
       20 23375 1 1 82 ASN C    C  -3.191   9.268   5.255 1.00 . A A . 82 ASN C    1 1 
       20 23376 1 1 82 ASN CA   C  -3.578  10.459   6.165 1.00 . A A . 82 ASN CA   1 1 
       20 23377 1 1 82 ASN CB   C  -2.671  10.574   7.416 1.00 . A A . 82 ASN CB   1 1 
       20 23378 1 1 82 ASN CG   C  -1.282  11.091   7.075 1.00 . A A . 82 ASN CG   1 1 
       20 23379 1 1 82 ASN H    H  -5.357   9.370   6.554 1.00 . A A . 82 ASN H    1 1 
       20 23380 1 1 82 ASN HA   H  -3.497  11.371   5.572 1.00 . A A . 82 ASN HA   1 1 
       20 23381 1 1 82 ASN HB2  H  -3.119  11.260   8.134 1.00 . A A . 82 ASN HB2  1 1 
       20 23382 1 1 82 ASN HB3  H  -2.581   9.600   7.897 1.00 . A A . 82 ASN HB3  1 1 
       20 23383 1 1 82 ASN HD21 H  -1.915  12.996   6.880 1.00 . A A . 82 ASN HD21 1 1 
       20 23384 1 1 82 ASN HD22 H  -0.257  12.654   6.376 1.00 . A A . 82 ASN HD22 1 1 
       20 23385 1 1 82 ASN N    N  -4.971  10.306   6.598 1.00 . A A . 82 ASN N    1 1 
       20 23386 1 1 82 ASN ND2  N  -1.137  12.354   6.783 1.00 . A A . 82 ASN ND2  1 1 
       20 23387 1 1 82 ASN O    O  -4.033   8.423   4.943 1.00 . A A . 82 ASN O    1 1 
       20 23388 1 1 82 ASN OD1  O  -0.302  10.364   6.992 1.00 . A A . 82 ASN OD1  1 1 
       20 23389 1 1 83 MET C    C  -1.292   6.816   5.117 1.00 . A A . 83 MET C    1 1 
       20 23390 1 1 83 MET CA   C  -1.393   8.005   4.135 1.00 . A A . 83 MET CA   1 1 
       20 23391 1 1 83 MET CB   C  -0.024   8.407   3.556 1.00 . A A . 83 MET CB   1 1 
       20 23392 1 1 83 MET CE   C  -1.758   7.483   0.614 1.00 . A A . 83 MET CE   1 1 
       20 23393 1 1 83 MET CG   C   0.453   7.555   2.373 1.00 . A A . 83 MET CG   1 1 
       20 23394 1 1 83 MET H    H  -1.256   9.840   5.151 1.00 . A A . 83 MET H    1 1 
       20 23395 1 1 83 MET HA   H  -2.064   7.761   3.317 1.00 . A A . 83 MET HA   1 1 
       20 23396 1 1 83 MET HB2  H  -0.056   9.448   3.228 1.00 . A A . 83 MET HB2  1 1 
       20 23397 1 1 83 MET HB3  H   0.717   8.350   4.353 1.00 . A A . 83 MET HB3  1 1 
       20 23398 1 1 83 MET HE1  H  -2.415   8.054   1.268 1.00 . A A . 83 MET HE1  1 1 
       20 23399 1 1 83 MET HE2  H  -2.111   7.580  -0.412 1.00 . A A . 83 MET HE2  1 1 
       20 23400 1 1 83 MET HE3  H  -1.765   6.431   0.897 1.00 . A A . 83 MET HE3  1 1 
       20 23401 1 1 83 MET HG2  H   1.542   7.598   2.371 1.00 . A A . 83 MET HG2  1 1 
       20 23402 1 1 83 MET HG3  H   0.172   6.513   2.518 1.00 . A A . 83 MET HG3  1 1 
       20 23403 1 1 83 MET N    N  -1.931   9.166   4.833 1.00 . A A . 83 MET N    1 1 
       20 23404 1 1 83 MET O    O  -0.711   6.979   6.197 1.00 . A A . 83 MET O    1 1 
       20 23405 1 1 83 MET SD   S  -0.066   8.116   0.724 1.00 . A A . 83 MET SD   1 1 
       20 23406 1 1 84 PRO C    C  -0.264   3.836   5.609 1.00 . A A . 84 PRO C    1 1 
       20 23407 1 1 84 PRO CA   C  -1.680   4.437   5.644 1.00 . A A . 84 PRO CA   1 1 
       20 23408 1 1 84 PRO CB   C  -2.755   3.459   5.167 1.00 . A A . 84 PRO CB   1 1 
       20 23409 1 1 84 PRO CD   C  -2.593   5.299   3.596 1.00 . A A . 84 PRO CD   1 1 
       20 23410 1 1 84 PRO CG   C  -3.052   3.837   3.715 1.00 . A A . 84 PRO CG   1 1 
       20 23411 1 1 84 PRO HA   H  -1.893   4.711   6.679 1.00 . A A . 84 PRO HA   1 1 
       20 23412 1 1 84 PRO HB2  H  -2.424   2.424   5.248 1.00 . A A . 84 PRO HB2  1 1 
       20 23413 1 1 84 PRO HB3  H  -3.655   3.606   5.766 1.00 . A A . 84 PRO HB3  1 1 
       20 23414 1 1 84 PRO HD2  H  -1.981   5.412   2.704 1.00 . A A . 84 PRO HD2  1 1 
       20 23415 1 1 84 PRO HD3  H  -3.456   5.965   3.549 1.00 . A A . 84 PRO HD3  1 1 
       20 23416 1 1 84 PRO HG2  H  -2.498   3.185   3.029 1.00 . A A . 84 PRO HG2  1 1 
       20 23417 1 1 84 PRO HG3  H  -4.119   3.752   3.505 1.00 . A A . 84 PRO HG3  1 1 
       20 23418 1 1 84 PRO N    N  -1.814   5.615   4.786 1.00 . A A . 84 PRO N    1 1 
       20 23419 1 1 84 PRO O    O   0.036   2.904   6.364 1.00 . A A . 84 PRO O    1 1 
       20 23420 1 1 85 TYR C    C   2.962   5.183   4.696 1.00 . A A . 85 TYR C    1 1 
       20 23421 1 1 85 TYR CA   C   2.014   3.985   4.587 1.00 . A A . 85 TYR CA   1 1 
       20 23422 1 1 85 TYR CB   C   2.187   3.161   3.296 1.00 . A A . 85 TYR CB   1 1 
       20 23423 1 1 85 TYR CD1  C   0.131   3.264   1.817 1.00 . A A . 85 TYR CD1  1 1 
       20 23424 1 1 85 TYR CD2  C   2.098   4.540   1.163 1.00 . A A . 85 TYR CD2  1 1 
       20 23425 1 1 85 TYR CE1  C  -0.548   3.716   0.668 1.00 . A A . 85 TYR CE1  1 1 
       20 23426 1 1 85 TYR CE2  C   1.420   5.007   0.021 1.00 . A A . 85 TYR CE2  1 1 
       20 23427 1 1 85 TYR CG   C   1.453   3.679   2.070 1.00 . A A . 85 TYR CG   1 1 
       20 23428 1 1 85 TYR CZ   C   0.095   4.593  -0.230 1.00 . A A . 85 TYR CZ   1 1 
       20 23429 1 1 85 TYR H    H   0.285   5.135   4.168 1.00 . A A . 85 TYR H    1 1 
       20 23430 1 1 85 TYR HA   H   2.281   3.331   5.409 1.00 . A A . 85 TYR HA   1 1 
       20 23431 1 1 85 TYR HB2  H   3.249   3.074   3.070 1.00 . A A . 85 TYR HB2  1 1 
       20 23432 1 1 85 TYR HB3  H   1.829   2.149   3.493 1.00 . A A . 85 TYR HB3  1 1 
       20 23433 1 1 85 TYR HD1  H  -0.346   2.572   2.496 1.00 . A A . 85 TYR HD1  1 1 
       20 23434 1 1 85 TYR HD2  H   3.119   4.829   1.340 1.00 . A A . 85 TYR HD2  1 1 
       20 23435 1 1 85 TYR HE1  H  -1.554   3.391   0.453 1.00 . A A . 85 TYR HE1  1 1 
       20 23436 1 1 85 TYR HE2  H   1.911   5.679  -0.664 1.00 . A A . 85 TYR HE2  1 1 
       20 23437 1 1 85 TYR HH   H  -0.054   5.703  -1.817 1.00 . A A . 85 TYR HH   1 1 
       20 23438 1 1 85 TYR N    N   0.610   4.371   4.749 1.00 . A A . 85 TYR N    1 1 
       20 23439 1 1 85 TYR O    O   4.075   5.017   5.241 1.00 . A A . 85 TYR O    1 1 
       20 23440 1 1 85 TYR OH   O  -0.572   5.045  -1.323 1.00 . A A . 85 TYR OH   1 1 
    stop_

save_



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

Contact the webmaster for help, if required. Tuesday, May 28, 2024 9:16:24 PM GMT (wattos1)